5-methyl-4-[(2E)-2-(4-oxidanylidene-3-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(2E)-2-(4-oxidanylidene-3-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(2E)-2-(3-allyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(2E)-2-(4-oxo-3-prop-2-enyl-1-cyclohexa-2,5-dienylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(2E)-2-(4-oxo-3-prop-2-enylcyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(3-allyl-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=CC(=O)C(=C3)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)N/N=C/3\C=CC(=O)C(=C3)CC=C

InChI

InChI=1S/C19H18N4O2/c1-3-7-14-12-15(10-11-17(14)24)20-21-18-13(2)22-23(19(18)25)16-8-5-4-6-9-16/h3-6,8-12,21-22H,1,7H2,2H3/b20-15+