3-methyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Openeye Name: 3-methyl-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butanamide Traditional Name: 3-methyl-N-[2-(p-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]butyramide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3CSCC3=N2)NC(=O)CC(C)C

InChI

InChI=1S/C17H21N3OS/c1-11(2)8-16(21)18-17-14-9-22-10-15(14)19-20(17)13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,18,21)