5-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-[[2-(3-methyl-2-oxo-benzimidazol-1-yl)acetyl]amino]-2-phenyl-triazole-4-carboxamide CAS Name: 5-[[2-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-(3-methyl-2-oxobenzimidazol-1-yl)acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 5-[[2-(2-keto-3-methyl-benzimidazol-1-yl)acetyl]amino]-2-phenyl-triazole-4-carboxamide Formula: C19H17N7O3 MolecularWeight: 391.38338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O3/c1-24-13-9-5-6-10-14(13)25(19(24)29)11-15(27)21-18-16(17(20)28)22-26(23-18)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,20,28)(H,21,23,27)