N-(4-ethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-p-phenetyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C17H16N4O2/c1-2-23-16-9-5-14(6-10-16)20-17(22)13-3-7-15(8-4-13)21-12-18-11-19-21/h3-12H,2H2,1H3,(H,20,22)