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

Systemtic Name: N-(2-phenylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-phenylpropyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(2-phenylpropyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-phenylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-phenylpropyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C=NC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2C=NC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14(15-5-3-2-4-6-15)11-20-18(23)16-7-9-17(10-8-16)22-13-19-12-21-22/h2-10,12-14H,11H2,1H3,(H,20,23)