N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]cyclohexanecarboxamide CAS Name: N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]cyclohexanecarboxamide Traditional Name: N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]cyclohexanecarboxamide Formula: C16H20N6O2 MolecularWeight: 328.369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C16H20N6O2/c17-14(23)10-22-20-15(19-21-22)12-8-4-5-9-13(12)18-16(24)11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7,10H2,(H2,17,23)(H,18,24)