N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C18H16N8O/c1-13-11-16(26(22-13)15-9-5-6-10-19-15)20-17(27)12-25-23-18(21-24-25)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,20,27)