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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-p-anisyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCC4=CC=C(C=C4)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCC4=CC=C(C=C4)OC)C(=N2)C

InChI

InChI=1S/C22H21N3O2S/c1-14-4-8-17(9-5-14)25-22-19(15(2)24-25)12-20(28-22)21(26)23-13-16-6-10-18(27-3)11-7-16/h4-12H,13H2,1-3H3,(H,23,26)