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

Systemtic Name: 1-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[3-(1-tetrazolyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[3-(tetrazol-1-yl)phenyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[3-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC(=C2)N3C=NN=N3)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC(=C2)N3C=NN=N3)N

InChI

InChI=1S/C14H18N6O/c15-14(7-2-1-3-8-14)13(21)17-11-5-4-6-12(9-11)20-10-16-18-19-20/h4-6,9-10H,1-3,7-8,15H2,(H,17,21)