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

Systemtic Name: 4-[2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(cyclohexylmethylamino)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(cyclohexylmethylamino)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-(cyclohexylmethylamino)-2-keto-ethyl]tetrazol-5-yl]benzamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(CC1)CNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H22N6O2/c18-16(25)13-6-8-14(9-7-13)17-20-22-23(21-17)11-15(24)19-10-12-4-2-1-3-5-12/h6-9,12H,1-5,10-11H2,(H2,18,25)(H,19,24)