N-(2,3-dihydro-1H-inden-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-indan-2-yl-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-indan-2-yl-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CC3=CC=CC=C3C2)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CC3=CC=CC=C3C2)N4C=NN=N4

InChI

InChI=1S/C17H21N5O/c23-16(19-15-10-13-6-2-3-7-14(13)11-15)17(8-4-1-5-9-17)22-12-18-20-21-22/h2-3,6-7,12,15H,1,4-5,8-11H2,(H,19,23)