1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-2-[2-(3,4-dichlorophenyl)hydrazinyl]-4-methyl-pentan-1-one

Systemtic Name: 1-(1-azanyl-3-oxidanyl-pyrrolidin-2-yl)-2-[2-(3,4-dichlorophenyl)hydrazinyl]-4-methyl-pentan-1-one Openeye Name: 1-(1-amino-3-hydroxy-pyrrolidin-2-yl)-2-[2-(3,4-dichlorophenyl)hydrazino]-4-methyl-pentan-1-one CAS Name: 1-(1-amino-3-hydroxy-2-pyrrolidinyl)-2-[(3,4-dichlorophenyl)hydrazo]-4-methyl-1-pentanone IUPAC Name: 1-(1-amino-3-hydroxypyrrolidin-2-yl)-2-[2-(3,4-dichlorophenyl)hydrazinyl]-4-methylpentan-1-one Traditional Name: 1-(1-amino-3-hydroxy-pyrrolidin-2-yl)-2-[N'-(3,4-dichlorophenyl)hydrazino]-4-methyl-pentan-1-one Formula: C16H24Cl2N4O2 MolecularWeight: 375.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCN1N)O)NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCN1N)O)NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H24Cl2N4O2/c1-9(2)7-13(16(24)15-14(23)5-6-22(15)19)21-20-10-3-4-11(17)12(18)8-10/h3-4,8-9,13-15,20-21,23H,5-7,19H2,1-2H3