N-(4-ethanoylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C18H16N4O2/c1-13(23)15-6-8-17(9-7-15)21-18(24)16-4-2-14(3-5-16)10-22-12-19-11-20-22/h2-9,11-12H,10H2,1H3,(H,21,24)