3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(2-pyrazol-1-yl-3-pyridyl)benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C24H22N4O4/c1-30-20-14-18(15-21(31-2)22(20)32-16-17-8-4-3-5-9-17)24(29)27-19-10-6-11-25-23(19)28-13-7-12-26-28/h3-15H,16H2,1-2H3,(H,27,29)