3,5-diethoxy-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide

Systemtic Name: 3,5-diethoxy-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Openeye Name: 3,5-diethoxy-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3,5-diethoxy-N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3,5-diethoxy-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=CN(N=C4)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=CN(N=C4)C)OCC

InChI

InChI=1S/C26H26N4O4/c1-4-32-23-11-18(12-24(14-23)33-5-2)26(31)29-20-7-6-8-21(13-20)34-22-9-10-27-25(15-22)19-16-28-30(3)17-19/h6-17H,4-5H2,1-3H3,(H,29,31)