1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(p-tolyl)cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]amino]-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(p-tolyl)cyclohexanecarboxamide Formula: C17H23N7O2 MolecularWeight: 357.41022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)CN3C(=NN=N3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)CN3C(=NN=N3)N

InChI

InChI=1S/C17H23N7O2/c1-12-5-7-13(8-6-12)19-15(26)17(9-3-2-4-10-17)20-14(25)11-24-16(18)21-22-23-24/h5-8H,2-4,9-11H2,1H3,(H,19,26)(H,20,25)(H2,18,21,23)