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

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3C=NC=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)N3C=NC=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-29-20-10-9-18(13-17(20)12-16-6-3-2-4-7-16)26-22(28)19-8-5-11-24-21(19)27-15-23-14-25-27/h2-11,13-15H,12H2,1H3,(H,26,28)