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

Systemtic Name: 2-(3-chlorophenyl)-5-methyl-4-[2-(3-methylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: 2-(3-chlorophenyl)-5-methyl-4-[2-(3-methylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: 2-(3-chlorophenyl)-5-methyl-4-[2-(3-methylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[2-(3-methylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 2-(3-chlorophenyl)-4-[N'-(6-keto-3-mesyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-3-pyrazolin-3-one Formula: C17H15ClN4O4S MolecularWeight: 406.8434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)NN=C3C=C(C=CC3=O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)Cl)NN=C3C=C(C=CC3=O)S(=O)(=O)C

InChI

InChI=1S/C17H15ClN4O4S/c1-10-16(17(24)22(21-10)12-5-3-4-11(18)8-12)20-19-14-9-13(27(2,25)26)6-7-15(14)23/h3-9,20-21H,1-2H3