1-(2-cyclohexylbut-3-en-2-yl)-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-cyclohexylbut-3-en-2-yl)-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1-cyclohexyl-1-methyl-allyl)-4-phenyl-tetrazol-5-one CAS Name: 1-(2-cyclohexylbut-3-en-2-yl)-4-phenyl-5-tetrazolone IUPAC Name: 1-(2-cyclohexylbut-3-en-2-yl)-4-phenyltetrazol-5-one Traditional Name: 1-(1-cyclohexyl-1-methyl-allyl)-4-phenyl-tetrazol-5-one Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C1CCCCC1)N2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C=C)(C1CCCCC1)N2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O/c1-3-17(2,14-10-6-4-7-11-14)21-16(22)20(18-19-21)15-12-8-5-9-13-15/h3,5,8-9,12-14H,1,4,6-7,10-11H2,2H3