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

Systemtic Name: 2-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N-pyrimidin-4-yl-pyrazolidine-1-carboxamide Openeye Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-pyrimidin-4-yl-pyrazolidine-1-carboxamide CAS Name: 2-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N-(4-pyrimidinyl)-1-pyrazolidinecarboxamide IUPAC Name: 2-[(2S,3S)-2-amino-3-methylpentanoyl]-N-pyrimidin-4-ylpyrazolidine-1-carboxamide Traditional Name: 2-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N-(4-pyrimidyl)pyrazolidine-1-carboxamide Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C(=O)NC2=NC=NC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H22N6O2/c1-3-10(2)12(15)13(21)19-7-4-8-20(19)14(22)18-11-5-6-16-9-17-11/h5-6,9-10,12H,3-4,7-8,15H2,1-2H3,(H,16,17,18,22)/t10-,12-/m0/s1