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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(5-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(5-methyl-2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(5-methyl-2-pyridinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(5-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-(5-methyl-2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4OS/c1-11-7-8-17(21-10-11)22-18(25)16-9-13-12(2)23-24(19(13)26-16)15-6-4-3-5-14(15)20/h3-10H,1-2H3,(H,21,22,25)