N-(4-aminocarbonylphenyl)-5-methyl-1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-methyl-1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-carbamoylphenyl)-5-methyl-1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide CAS Name: N-(4-carbamoylphenyl)-5-methyl-1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-5-methyl-1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-carbamoylphenyl)-5-methyl-1-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole-3-carboxamide Formula: C13H12N8O2 MolecularWeight: 312.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=NC=NN2)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC(=NN1C2=NC=NN2)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C13H12N8O2/c1-7-17-11(20-21(7)13-15-6-16-19-13)12(23)18-9-4-2-8(3-5-9)10(14)22/h2-6H,1H3,(H2,14,22)(H,18,23)(H,15,16,19)