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

Systemtic Name: 4-[2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[2-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[2-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[2-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[N'-(3,5-dichloro-6-keto-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O2/c1-9-14(16(24)22(21-9)11-5-3-2-4-6-11)20-19-13-8-10(17)7-12(18)15(13)23/h2-8,20-21H,1H3