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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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