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

Systemtic Name: N-[2-(2-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[2-(o-tolyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide IUPAC Name: N-[2-(2-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[5-keto-2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-benzamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CS(=O)CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O2S/c1-17-7-5-6-10-23(17)28-24(21-15-31(30)16-22(21)27-28)26-25(29)20-13-11-19(12-14-20)18-8-3-2-4-9-18/h2-14H,15-16H2,1H3,(H,26,29)