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

Systemtic Name: N-phenyl-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-phenyl-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-phenyl-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-phenyl-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-phenyl-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c20-13(16-12-7-3-1-4-8-12)14(9-5-2-6-10-14)19-11-15-17-18-19/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,16,20)