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1,5-dimethyl-4-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one

1,5-dimethyl-4-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one

Systemtic Name:1,5-dimethyl-4-[[(E)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-2-phenyl-pyrazol-3-one
Openeye Name:4-[[(E)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[(E)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[(E)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[(E)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/C=C/3\C=CC=C(C3=O)O


InChI

InChI=1S/C18H17N3O3/c1-12-16(19-11-13-7-6-10-15(22)17(13)23)18(24)21(20(12)2)14-8-4-3-5-9-14/h3-11,19,22H,1-2H3/b13-11+


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