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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-3-27-20-15(8-7-11-22-20)13-23-19(26)18-12-17-14(2)24-25(21(17)28-18)16-9-5-4-6-10-16/h4-12H,3,13H2,1-2H3,(H,23,26)