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

Systemtic Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-benzyl-3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-[(4-methylphenyl)methyl]-N-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-benzyl-3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-benzyl-3-methyl-1-(4-methylbenzyl)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)CN2C3=C(C=C(S3)C(=O)NCC4=CC=CC=C4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)NCC4=CC=CC=C4)C(=N2)C

InChI

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