N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C15H17N7O/c1-11-13(9-21(2)18-11)8-16-14(23)10-22-19-15(17-20-22)12-6-4-3-5-7-12/h3-7,9H,8,10H2,1-2H3,(H,16,23)