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(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-3-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]-4-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-3-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]-4-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-3-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]-4-[[(5-methyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-3-[[(5-methyltetrazol-1-yl)amino]methylene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]-4-[[(5-methyltetrazol-1-yl)amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-3-[[(5-methyl-1-tetrazolyl)amino]methylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl]-4-[[(5-methyl-1-tetrazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-3-[[(5-methyltetrazol-1-yl)amino]methylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl]-4-[[(5-methyltetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4E)-2-[[3-[ethyl(propyl)amino]phenyl]-[(3E)-6-keto-3-[[(5-methyltetrazol-1-yl)amino]methylene]cyclohexa-1,4-dien-1-yl]methyl]-4-[[(5-methyltetrazol-1-yl)amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C30H33N11O2
MolecularWeight: 579.65552
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC=CC(=C1)C(C2=CC(=CNN3C(=NN=N3)C)C=CC2=O)C4=CC(=CNN5C(=NN=N5)C)C=CC4=O


Isomeric SMILES

CCCN(C1=CC=CC(=C1)C(C2=C/C(=C/NN3N=NN=C3C)/C=CC2=O)C4=C/C(=C/NN5N=NN=C5C)/C=CC4=O)CC


InChI

InChI=1S/C30H33N11O2/c1-5-14-39(6-2)25-9-7-8-24(17-25)30(26-15-22(10-12-28(26)42)18-31-40-20(3)33-35-37-40)27-16-23(11-13-29(27)43)19-32-41-21(4)34-36-38-41/h7-13,15-19,30-32H,5-6,14H2,1-4H3/b22-18+,23-19+


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