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

Systemtic Name: 5-methyl-2-(4-methylphenyl)-4-[(2E)-2-(3-methylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(2E)-2-(3-methylsulfonyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2-(p-tolyl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methylphenyl)-4-[(2E)-2-(3-methylsulfonyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylphenyl)-4-[(2E)-2-(3-methylsulfonyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: 4-[(N'E)-N'-(6-keto-3-mesyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]-5-methyl-2-(p-tolyl)-3-pyrazolin-3-one Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S/c1-11-4-6-13(7-5-11)22-18(24)17(12(2)21-22)20-19-15-10-14(27(3,25)26)8-9-16(15)23/h4-10,20-21H,1-3H3/b19-15+