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

Systemtic Name: 1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(6-methoxypyridin-3-yl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(6-methoxy-3-pyridyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CN=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-11-13-9-16(18(25)22-12-7-8-17(26-2)21-10-12)27-19(13)24(23-11)15-6-4-3-5-14(15)20/h3-10H,1-2H3,(H,22,25)