4-[(2E)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one

Systemtic Name: 4-[(2E)-2-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Openeye Name: 4-[(2E)-2-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-(m-tolyl)-1H-pyrazol-3-one CAS Name: 4-[(2E)-2-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one IUPAC Name: 4-[(2E)-2-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-(3-methylphenyl)-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-(m-tolyl)-3-pyrazolin-3-one Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)NN=C3C=C(C=CC3=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=C(N2)C)N/N=C/3\C=C(C=CC3=O)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-10-4-3-5-13(8-10)22-17(24)16(11(2)21-22)20-19-14-9-12(18)6-7-15(14)23/h3-9,20-21H,1-2H3/b19-14+