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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-phenethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-phenethyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-phenethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-phenethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-phenethyl-1-(p-tolyl)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)N2C3=C(C=C(S3)C(=O)NCCC4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCCC4=CC=CC=C4)C(=N2)C

InChI

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