N-[1-(4-ethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(1-p-phenetylethyl)-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

InChI=1S/C18H19N5O2/c1-3-25-15-8-6-14(7-9-15)13(2)22-18(24)16-5-4-10-20-17(16)23-12-19-11-21-23/h4-13H,3H2,1-2H3,(H,22,24)