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

Systemtic Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxidanylidene-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methylbenzamide IUPAC Name: N-[(5R)-2-(4-methoxyphenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[(5R)-5-keto-2-(4-methoxyphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-methyl-benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C3CS(=O)CC3=NN2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C3C[S@@](=O)CC3=NN2C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-5-3-4-6-16(13)20(24)21-19-17-11-27(25)12-18(17)22-23(19)14-7-9-15(26-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,21,24)/t27-/m1/s1