1-[(2-chlorophenyl)methyl]-3-methyl-N-(6-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(6-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(6-methyl-2-pyridinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-methyl-N-(6-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-methyl-N-(6-methyl-2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4OS/c1-12-6-5-9-18(22-12)23-19(26)17-10-15-13(2)24-25(20(15)27-17)11-14-7-3-4-8-16(14)21/h3-10H,11H2,1-2H3,(H,22,23,26)