4-[(2Z)-2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(2Z)-2-(3,5-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(N'Z)-N'-(6-keto-3,5-dimethyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)C(=C1)C

Isomeric SMILES

CC1=C/C(=N/NC2=C(NN(C2=O)C3=CC=CC=C3)C)/C(=O)C(=C1)C

InChI

InChI=1S/C18H18N4O2/c1-11-9-12(2)17(23)15(10-11)19-20-16-13(3)21-22(18(16)24)14-7-5-4-6-8-14/h4-10,20-21H,1-3H3/b19-15-