7-(4-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one

Systemtic Name: 7-(4-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one Openeye Name: 7-(4-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-8-(4-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one CAS Name: 7-(4-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one IUPAC Name: 7-(4-chlorophenyl)-2-[(4-ethoxyphenyl)methyl]-8-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridin-3-one Traditional Name: 7-(4-chlorophenyl)-2-(4-ethoxybenzyl)-8-(4-pyridyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2C(=O)N3C=CC(=C(C3=N2)C4=CC=NC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2C(=O)N3C=CC(=C(C3=N2)C4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O2/c1-2-33-22-9-3-18(4-10-22)17-31-26(32)30-16-13-23(19-5-7-21(27)8-6-19)24(25(30)29-31)20-11-14-28-15-12-20/h3-16H,2,17H2,1H3