5-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-phenyl-5-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]triazole-4-carboxamide CAS Name: 5-[[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]-2-phenyltriazole-4-carboxamide Traditional Name: 2-phenyl-5-[[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]amino]triazole-4-carboxamide Formula: C19H17N9O2 MolecularWeight: 403.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=NN(N=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N9O2/c1-12-7-9-13(10-8-12)18-22-26-27(24-18)11-15(29)21-19-16(17(20)30)23-28(25-19)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H2,20,30)(H,21,25,29)