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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-N-(3-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(3-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-N-(3-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-13-5-7-16(8-6-13)24-20-17(14(2)23-24)10-18(26-20)19(25)22-12-15-4-3-9-21-11-15/h3-11H,12H2,1-2H3,(H,22,25)