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

Systemtic Name: N-[2-(4-methylphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-oxo-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methylphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-keto-2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-phenoxy-acetamide 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)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CS(=O)CC3=N2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S/c1-14-7-9-15(10-8-14)23-20(17-12-27(25)13-18(17)22-23)21-19(24)11-26-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,21,24)