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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)pyridine-3-carboxamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(1,2,4-triazol-1-yl)nicotinamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(N=CC=C2)N3C=NC=N3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(N=CC=C2)N3C=NC=N3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-30-21-12-18(9-10-20(21)31-14-17-6-3-2-4-7-17)13-26-23(29)19-8-5-11-25-22(19)28-16-24-15-27-28/h2-12,15-16H,13-14H2,1H3,(H,26,29)