N-[[1-[5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-2-propan-2-yl-butanediamide

Systemtic Name: N-[[1-[5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-2-propan-2-yl-butanediamide Openeye Name: 4-(hydroxyamino)-2-isopropyl-N-[[1-[5-(4-methoxyanilino)-5-oxo-pentyl]triazol-4-yl]methyl]-4-oxo-butanamide CAS Name: N'-hydroxy-N-[[1-[5-(4-methoxyanilino)-5-oxopentyl]-4-triazolyl]methyl]-2-propan-2-ylbutanediamide IUPAC Name: N'-hydroxy-N-[[1-[5-(4-methoxyanilino)-5-oxopentyl]triazol-4-yl]methyl]-2-propan-2-ylbutanediamide Traditional Name: 4-(hydroxyamino)-2-isopropyl-4-keto-N-[[1-[5-keto-5-(p-anisidino)pentyl]triazol-4-yl]methyl]butyramide Formula: C22H32N6O5 MolecularWeight: 460.52668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)NO)C(=O)NCC1=CN(N=N1)CCCCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(CC(=O)NO)C(=O)NCC1=CN(N=N1)CCCCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H32N6O5/c1-15(2)19(12-21(30)26-32)22(31)23-13-17-14-28(27-25-17)11-5-4-6-20(29)24-16-7-9-18(33-3)10-8-16/h7-10,14-15,19,32H,4-6,11-13H2,1-3H3,(H,23,31)(H,24,29)(H,26,30)