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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7O/c1-3-22-10-14(12(2)19-22)9-17-15(24)11-23-20-16(18-21-23)13-7-5-4-6-8-13/h4-8,10H,3,9,11H2,1-2H3,(H,17,24)