N-[3-[(3-aminophenyl)carbonylamino]-1H-1,2,4-triazol-5-yl]-3-azanyl-benzamide

Systemtic Name: N-[3-[(3-aminophenyl)carbonylamino]-1H-1,2,4-triazol-5-yl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]-1H-1,2,4-triazol-5-yl]benzamide CAS Name: 3-amino-N-[3-[[(3-aminophenyl)-oxomethyl]amino]-1H-1,2,4-triazol-5-yl]benzamide IUPAC Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]-1H-1,2,4-triazol-5-yl]benzamide Traditional Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]-1H-1,2,4-triazol-5-yl]benzamide Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7O2/c17-11-5-1-3-9(7-11)13(24)19-15-21-16(23-22-15)20-14(25)10-4-2-6-12(18)8-10/h1-8H,17-18H2,(H3,19,20,21,22,23,24,25)