N-[2-(4-methoxyphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propanamide CAS Name: N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methylpropanamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[5-keto-2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)NC1=C2CS(=O)CC2=NN1C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O3S/c1-10(2)16(20)17-15-13-8-23(21)9-14(13)18-19(15)11-4-6-12(22-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H,17,20)