3-methyl-N-[2-(4-methylphenyl)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-(4-methylphenyl)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[2-(p-tolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(4-methylphenyl)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-(4-methylphenyl)ethyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[2-(p-tolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3OS/c1-15-8-10-17(11-9-15)12-13-23-21(26)20-14-19-16(2)24-25(22(19)27-20)18-6-4-3-5-7-18/h3-11,14H,12-13H2,1-2H3,(H,23,26)