2-[(4-ethoxyphenyl)amino]-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(p-phenetidino)-N-[3-(1,2,4-triazol-1-ylmethyl)phenyl]nicotinamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)CN4C=NC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3=CC=CC(=C3)CN4C=NC=N4

InChI

InChI=1S/C23H22N6O2/c1-2-31-20-10-8-18(9-11-20)27-22-21(7-4-12-25-22)23(30)28-19-6-3-5-17(13-19)14-29-16-24-15-26-29/h3-13,15-16H,2,14H2,1H3,(H,25,27)(H,28,30)