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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N7O/c1-4-22-12(3)15(11(2)19-22)17-14(24)10-23-20-16(18-21-23)13-8-6-5-7-9-13/h5-9H,4,10H2,1-3H3,(H,17,24)