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

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1-methylpyrazol-4-yl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H15N7O MolecularWeight: 297.3152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H15N7O/c1-20-9-11(8-16-20)7-15-13(22)10-21-18-14(17-19-21)12-5-3-2-4-6-12/h2-6,8-9H,7,10H2,1H3,(H,15,22)