5-(5-aminocarbonyl-2-phenyl-1,2,3-triazol-4-yl)-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(5-aminocarbonyl-2-phenyl-1,2,3-triazol-4-yl)-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-(5-carbamoyl-2-phenyl-triazol-4-yl)-2-phenyl-triazole-4-carboxamide CAS Name: 5-(5-carbamoyl-2-phenyl-4-triazolyl)-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-(5-carbamoyl-2-phenyltriazol-4-yl)-2-phenyltriazole-4-carboxamide Traditional Name: 5-(5-carbamoyl-2-phenyl-triazol-4-yl)-2-phenyl-triazole-4-carboxamide Formula: C18H14N8O2 MolecularWeight: 374.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C(=N2)C(=O)N)C3=NN(N=C3C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C(=N2)C(=O)N)C3=NN(N=C3C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H14N8O2/c19-17(27)15-13(21-25(23-15)11-7-3-1-4-8-11)14-16(18(20)28)24-26(22-14)12-9-5-2-6-10-12/h1-10H,(H2,19,27)(H2,20,28)