2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-(3,4-dichlorophenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-(3,4-dichlorophenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-(3,4-dichlorophenyl)pyrazolidine-1-carboxamide Formula: C16H22Cl2N4O2 MolecularWeight: 373.27748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C16H22Cl2N4O2/c1-3-10(2)14(19)15(23)21-7-4-8-22(21)16(24)20-11-5-6-12(17)13(18)9-11/h5-6,9-10,14H,3-4,7-8,19H2,1-2H3,(H,20,24)/t10?,14-/m0/s1