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

Systemtic Name: 3-(3-methoxyphenyl)-1-methyl-N-(5-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(3-methoxyphenyl)-1-methyl-N-(5-methyl-2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(3-methoxyphenyl)-1-methyl-N-(5-methyl-2-pyridinyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-1-methyl-N-(5-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(3-methoxyphenyl)-1-methyl-N-(5-methyl-2-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C20H18N4O2S/c1-12-7-8-17(21-11-12)22-19(25)16-10-15-18(23-24(2)20(15)27-16)13-5-4-6-14(9-13)26-3/h4-11H,1-3H3,(H,21,22,25)