N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide Openeye Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide CAS Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide Traditional Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13N5O2/c22-13(11-7-3-1-4-8-11)17-15-19-16(21-20-15)18-14(23)12-9-5-2-6-10-12/h1-10H,(H3,17,18,19,20,21,22,23)