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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C3CSCC3=N2)NC(=O)CCCC4=CC=CC=C4

InChI

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