5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 5-[(3,5-dimethoxyphenyl)carbonylamino]-2-oxidanyl-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-2-hydroxy-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 5-[(3,5-dimethoxybenzoyl)amino]-2-hydroxy-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C25H23N5O5 MolecularWeight: 473.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)NCC3=C(N=CC=C3)N4C=CC=N4)OC

InChI

InChI=1S/C25H23N5O5/c1-34-19-11-17(12-20(14-19)35-2)24(32)29-18-6-7-22(31)21(13-18)25(33)27-15-16-5-3-8-26-23(16)30-10-4-9-28-30/h3-14,31H,15H2,1-2H3,(H,27,33)(H,29,32)