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

Systemtic Name: N-(4-phenoxyphenyl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(4-phenoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(4-phenoxyphenyl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(4-phenoxyphenyl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(4-phenoxyphenyl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H21N5O2/c26-19(20(13-5-2-6-14-20)25-15-21-23-24-25)22-16-9-11-18(12-10-16)27-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,22,26)