N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-(5-methyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-(5-methyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-(5-methyltetrazol-2-yl)acetamide CAS Name: N-[2-(1-cyclohex-3-enylmethyl)-3-pyrazolyl]-2-(5-methyl-2-tetrazolyl)acetamide IUPAC Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-(5-methyltetrazol-2-yl)acetamide Traditional Name: N-[2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-yl]-2-(5-methyltetrazol-2-yl)acetamide Formula: C14H19N7O MolecularWeight: 301.34696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)CC(=O)NC2=CC=NN2CC3CCC=CC3

Isomeric SMILES

CC1=NN(N=N1)CC(=O)NC2=CC=NN2CC3CCC=CC3

InChI

InChI=1S/C14H19N7O/c1-11-17-19-21(18-11)10-14(22)16-13-7-8-15-20(13)9-12-5-3-2-4-6-12/h2-3,7-8,12H,4-6,9-10H2,1H3,(H,16,22)