2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-(3-pyrazol-1-ylpropyl)pentanediamide

Systemtic Name: 2-[[4-(3-methoxyprop-1-ynyl)phenyl]carbonylamino]-N'-oxidanyl-N-(3-pyrazol-1-ylpropyl)pentanediamide Openeye Name: N-[4-(hydroxyamino)-4-oxo-1-(3-pyrazol-1-ylpropylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide CAS Name: N'-hydroxy-2-[[[4-(3-methoxyprop-1-ynyl)phenyl]-oxomethyl]amino]-N-[3-(1-pyrazolyl)propyl]pentanediamide IUPAC Name: N'-hydroxy-2-[[4-(3-methoxyprop-1-ynyl)benzoyl]amino]-N-(3-pyrazol-1-ylpropyl)pentanediamide Traditional Name: N-[4-(hydroxyamino)-4-keto-1-(3-pyrazol-1-ylpropylcarbamoyl)butyl]-4-(3-methoxyprop-1-ynyl)benzamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCCN2C=CC=N2

Isomeric SMILES

COCC#CC1=CC=C(C=C1)C(=O)NC(CCC(=O)NO)C(=O)NCCCN2C=CC=N2

InChI

InChI=1S/C22H27N5O5/c1-32-16-2-5-17-6-8-18(9-7-17)21(29)25-19(10-11-20(28)26-31)22(30)23-12-3-14-27-15-4-13-24-27/h4,6-9,13,15,19,31H,3,10-12,14,16H2,1H3,(H,23,30)(H,25,29)(H,26,28)