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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)C

InChI

InChI=1S/C17H21N3OS/c1-3-4-5-16(21)18-17-14-10-22-11-15(14)19-20(17)13-8-6-12(2)7-9-13/h6-9H,3-5,10-11H2,1-2H3,(H,18,21)