2-(aminocarbonylamino)-3-(1,2,3-triazol-1-yl)benzamide

Systemtic Name: 2-(aminocarbonylamino)-3-(1,2,3-triazol-1-yl)benzamide Openeye Name: 3-(triazol-1-yl)-2-ureido-benzamide CAS Name: 2-(carbamoylamino)-3-(1-triazolyl)benzamide IUPAC Name: 2-(carbamoylamino)-3-(triazol-1-yl)benzamide Traditional Name: 3-(triazol-1-yl)-2-ureido-benzamide Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N2C=CN=N2)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)N2C=CN=N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C10H10N6O2/c11-9(17)6-2-1-3-7(8(6)14-10(12)18)16-5-4-13-15-16/h1-5H,(H2,11,17)(H3,12,14,18)