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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=NN3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H13N5O2/c19-11(8-1-2-8)16-10-5-3-9(4-6-10)12(20)17-13-14-7-15-18-13/h3-8H,1-2H2,(H,16,19)(H2,14,15,17,18,20)