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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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