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

Systemtic Name: 2-[(2S)-2-azanyl-3-methyl-pentanoyl]-N-(4-cyanophenyl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-(4-cyanophenyl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S)-2-amino-3-methyl-1-oxopentyl]-N-(4-cyanophenyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S)-2-amino-3-methylpentanoyl]-N-(4-cyanophenyl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S)-2-amino-3-methyl-pentanoyl]-N-(4-cyanophenyl)pyrazolidine-1-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-3-12(2)15(19)16(23)21-9-4-10-22(21)17(24)20-14-7-5-13(11-18)6-8-14/h5-8,12,15H,3-4,9-10,19H2,1-2H3,(H,20,24)/t12?,15-/m0/s1