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

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-methyl-N-(2-pyridinylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-methyl-N-(2-pyridylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCC3=CC=CC=N3)C(=N1)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCC3=CC=CC=N3)C(=N1)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-24-20-16(18(23-24)13-6-5-8-15(10-13)26-2)11-17(27-20)19(25)22-12-14-7-3-4-9-21-14/h3-11H,12H2,1-2H3,(H,22,25)