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1,5-dimethyl-4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-pyrazol-3-one

1,5-dimethyl-4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-pyrazol-3-one

Systemtic Name:1,5-dimethyl-4-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-2-phenyl-pyrazol-3-one
Openeye Name:4-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:1,5-dimethyl-4-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]-2-phenyl-3-pyrazolone
IUPAC Name:1,5-dimethyl-4-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]-2-phenylpyrazol-3-one
Traditional Name:4-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)C(C)C)C(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)C(C)C)C(C)C


InChI

InChI=1S/C23H27N3O2/c1-14(2)19-12-17(13-20(15(3)4)22(19)27)24-21-16(5)25(6)26(23(21)28)18-10-8-7-9-11-18/h7-15H,1-6H3


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