N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(2-phenylmethoxy-4-pyridinyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(2-phenylmethoxypyridin-4-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H19N5O2/c28-22(19-6-8-20(9-7-19)27-16-23-15-26-27)25-13-18-10-11-24-21(12-18)29-14-17-4-2-1-3-5-17/h1-12,15-16H,13-14H2,(H,25,28)