2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-bromanylpyrazin-2-yl)pyrazolidine-1-carboxamide

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-(5-bromanylpyrazin-2-yl)pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-bromopyrazin-2-yl)pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(5-bromo-2-pyrazinyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-(5-bromopyrazin-2-yl)pyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(5-bromopyrazin-2-yl)pyrazolidine-1-carboxamide Formula: C14H21BrN6O2 MolecularWeight: 385.25954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=CN=C(C=N2)Br)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCCN1C(=O)NC2=CN=C(C=N2)Br)N

InChI

InChI=1S/C14H21BrN6O2/c1-3-9(2)12(16)13(22)20-5-4-6-21(20)14(23)19-11-8-17-10(15)7-18-11/h7-9,12H,3-6,16H2,1-2H3,(H,18,19,23)/t9-,12-/m0/s1