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

Systemtic Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-butanamide Openeye Name: N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-butanamide CAS Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbutanamide IUPAC Name: N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbutanamide Traditional Name: N-[2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenyl-butyramide Formula: C22H23N3OS MolecularWeight: 377.50252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-16-8-5-6-12-20(16)25-22(18-14-27-15-19(18)24-25)23-21(26)13-7-11-17-9-3-2-4-10-17/h2-6,8-10,12H,7,11,13-15H2,1H3,(H,23,26)