2-[4-(4-aminophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-(4-aminophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-(4-aminophenyl)-5-oxo-tetrazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[4-(4-aminophenyl)-5-oxo-1-tetrazolyl]-N-cyclohexylacetamide IUPAC Name: 2-[4-(4-aminophenyl)-5-oxotetrazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[4-(4-aminophenyl)-5-keto-tetrazol-1-yl]-N-cyclohexyl-acetamide Formula: C15H20N6O2 MolecularWeight: 316.3583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)N(N=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H20N6O2/c16-11-6-8-13(9-7-11)21-15(23)20(18-19-21)10-14(22)17-12-4-2-1-3-5-12/h6-9,12H,1-5,10,16H2,(H,17,22)