3-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-(1,2,4-triazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-(1,2,4-triazol-1-yl)phenyl]methyl]amino]benzamide IUPAC Name: 3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide Traditional Name: 3-[[4-(1,2,4-triazol-1-yl)benzoyl]amino]benzamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N5O2/c17-15(22)12-2-1-3-13(8-12)20-16(23)11-4-6-14(7-5-11)21-10-18-9-19-21/h1-10H,(H2,17,22)(H,20,23)