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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-p-anisyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-23-16-8-2-13(3-9-16)10-19-17(22)14-4-6-15(7-5-14)21-12-18-11-20-21/h2-9,11-12H,10H2,1H3,(H,19,22)