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

Systemtic Name: N-(1-cyclopropylethyl)-N,3-dimethyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-N,3-dimethyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-N,3-dimethyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-N,3-dimethyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-N,3-dimethyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N(C)C(C)C4CC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N(C)C(C)C4CC4)C(=N2)C

InChI

InChI=1S/C21H25N3OS/c1-13-5-7-16(8-6-13)12-24-21-18(14(2)22-24)11-19(26-21)20(25)23(4)15(3)17-9-10-17/h5-8,11,15,17H,9-10,12H2,1-4H3