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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(2-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-3-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NCC3=CC=CC=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4OS/c1-12-14-10-17(18(25)22-11-13-6-4-5-9-21-13)26-19(14)24(23-12)16-8-3-2-7-15(16)20/h2-10H,11H2,1H3,(H,22,25)