N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)N4C=NC=N4

InChI

InChI=1S/C22H19N5O3/c1-2-29-17-9-11-19(12-10-17)30-18-7-5-16(6-8-18)26-22(28)20-4-3-13-24-21(20)27-15-23-14-25-27/h3-15H,2H2,1H3,(H,26,28)