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

Systemtic Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(2-methyl-5-phenyl-3-pyrazolyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(2-methyl-5-phenylpyrazol-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H17N7O MolecularWeight: 359.38458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O/c1-25-17(12-16(22-25)14-8-4-2-5-9-14)20-18(27)13-26-23-19(21-24-26)15-10-6-3-7-11-15/h2-12H,13H2,1H3,(H,20,27)