2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenylbenzotriazol-5-yl)ethanamide

Systemtic Name: 2-[5-(5-methylfuran-2-yl)-1,2,3,4-tetrazol-2-yl]-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-[5-(5-methylfuran-2-yl)tetrazol-2-yl]-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-[5-(5-methyl-2-furyl)tetrazol-2-yl]-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C20H16N8O2 MolecularWeight: 400.39344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=NN(N=N2)CC(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C20H16N8O2/c1-13-7-10-18(30-13)20-22-26-27(25-20)12-19(29)21-14-8-9-16-17(11-14)24-28(23-16)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,29)