3-methyl-N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Openeye Name: N-[5,5-dioxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide Traditional Name: N-[5,5-diketo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CS(=O)(=O)CC3=N2)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C20H19N3O3S/c1-13-6-8-16(9-7-13)23-19(17-11-27(25,26)12-18(17)22-23)21-20(24)15-5-3-4-14(2)10-15/h3-10H,11-12H2,1-2H3,(H,21,24)