2-cyclohexyl-N'-oxidanyl-N-[[1-(3-oxidanylidene-3-phenylazanyl-propyl)-1,2,3-triazol-4-yl]methyl]butanediamide

Systemtic Name: 2-cyclohexyl-N'-oxidanyl-N-[[1-(3-oxidanylidene-3-phenylazanyl-propyl)-1,2,3-triazol-4-yl]methyl]butanediamide Openeye Name: N-[[1-(3-anilino-3-oxo-propyl)triazol-4-yl]methyl]-2-cyclohexyl-4-(hydroxyamino)-4-oxo-butanamide CAS Name: N-[[1-(3-anilino-3-oxopropyl)-4-triazolyl]methyl]-2-cyclohexyl-N'-hydroxybutanediamide IUPAC Name: N-[[1-(3-anilino-3-oxopropyl)triazol-4-yl]methyl]-2-cyclohexyl-N'-hydroxybutanediamide Traditional Name: N-[[1-(3-anilino-3-keto-propyl)triazol-4-yl]methyl]-2-cyclohexyl-4-(hydroxyamino)-4-keto-butyramide Formula: C22H30N6O4 MolecularWeight: 442.5114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)NO)C(=O)NCC2=CN(N=N2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(CC(=O)NO)C(=O)NCC2=CN(N=N2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H30N6O4/c29-20(24-17-9-5-2-6-10-17)11-12-28-15-18(25-27-28)14-23-22(31)19(13-21(30)26-32)16-7-3-1-4-8-16/h2,5-6,9-10,15-16,19,32H,1,3-4,7-8,11-14H2,(H,23,31)(H,24,29)(H,26,30)