N-[(2-methoxypyridin-3-yl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(2-methoxy-3-pyridyl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(2-methoxypyridin-3-yl)methyl]-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(2-methoxy-3-pyridyl)methyl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c1-28-22-17(9-5-11-23-22)13-24-21(27)18-15-26(14-16-7-3-2-4-8-16)25-20(18)19-10-6-12-29-19/h2-12,15H,13-14H2,1H3,(H,24,27)