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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C15H17N7O MolecularWeight: 311.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N7O/c1-10-14(11(2)21(3)18-10)16-13(23)9-22-19-15(17-20-22)12-7-5-4-6-8-12/h4-8H,9H2,1-3H3,(H,16,23)