4-[4-(2-cyclohexylethyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[4-(2-cyclohexylethyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[4-(2-cyclohexylethyl)-5-oxo-tetrazol-1-yl]benzamide CAS Name: 4-[4-(2-cyclohexylethyl)-5-oxo-1-tetrazolyl]benzamide IUPAC Name: 4-[4-(2-cyclohexylethyl)-5-oxotetrazol-1-yl]benzamide Traditional Name: 4-[4-(2-cyclohexylethyl)-5-keto-tetrazol-1-yl]benzamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CCN2C(=O)N(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H21N5O2/c17-15(22)13-6-8-14(9-7-13)21-16(23)20(18-19-21)11-10-12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H2,17,22)