(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methanone

Systemtic Name: (1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-phenyl-methanone Openeye Name: (1-cyclohexyltetrazol-5-yl)-phenyl-methanone CAS Name: (1-cyclohexyl-5-tetrazolyl)-phenylmethanone IUPAC Name: (1-cyclohexyltetrazol-5-yl)-phenylmethanone Traditional Name: (1-cyclohexyltetrazol-5-yl)-phenyl-methanone Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O/c19-13(11-7-3-1-4-8-11)14-15-16-17-18(14)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2