N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C24H21N5O2/c1-17(27-23(30)19-10-12-22(13-11-19)29-16-25-15-26-29)20-8-5-9-21(14-20)28-24(31)18-6-3-2-4-7-18/h2-17H,1H3,(H,27,30)(H,28,31)