3-ethoxy-4-(2-phenoxyethoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[(2-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=C(N=CC=C2)N3C=CC=N3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4/c1-2-32-24-18-20(11-12-23(24)34-17-16-33-22-9-4-3-5-10-22)26(31)28-19-21-8-6-13-27-25(21)30-15-7-14-29-30/h3-15,18H,2,16-17,19H2,1H3,(H,28,31)