N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=C(N=CC=C2)N3C=NC=N3

InChI

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