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

Systemtic Name: N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-phenethyl-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c22-17(19-11-10-14-4-2-1-3-5-14)15-6-8-16(9-7-15)21-13-18-12-20-21/h1-9,12-13H,10-11H2,(H,19,22)