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

Systemtic Name: 4-(phenylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C16H14N6O2/c23-14(21-15-17-10-18-22-15)11-6-8-13(9-7-11)20-16(24)19-12-4-2-1-3-5-12/h1-10H,(H2,19,20,24)(H2,17,18,21,22,23)