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

Systemtic Name: 2-phenyl-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]-1,2,3-triazole-4-carboxamide Openeye Name: 2-phenyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]triazole-4-carboxamide CAS Name: 5-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]-2-phenyl-4-triazolecarboxamide IUPAC Name: 2-phenyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]triazole-4-carboxamide Traditional Name: 2-phenyl-5-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]triazole-4-carboxamide Formula: C18H15N9O2 MolecularWeight: 389.3708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N9O2/c19-16(29)15-18(24-27(22-15)13-9-5-2-6-10-13)20-14(28)11-26-23-17(21-25-26)12-7-3-1-4-8-12/h1-10H,11H2,(H2,19,29)(H,20,24,28)