3-(4-azanyl-5-pyrrolidin-1-yl-pyrazol-1-yl)butanamide

Systemtic Name: 3-(4-azanyl-5-pyrrolidin-1-yl-pyrazol-1-yl)butanamide Openeye Name: 3-(4-amino-5-pyrrolidin-1-yl-pyrazol-1-yl)butanamide CAS Name: 3-[4-amino-5-(1-pyrrolidinyl)-1-pyrazolyl]butanamide IUPAC Name: 3-(4-amino-5-pyrrolidin-1-ylpyrazol-1-yl)butanamide Traditional Name: 3-(4-amino-5-pyrrolidino-pyrazol-1-yl)butyramide Formula: C11H19N5O MolecularWeight: 237.30146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N)N1C(=C(C=N1)N)N2CCCC2

Isomeric SMILES

CC(CC(=O)N)N1C(=C(C=N1)N)N2CCCC2

InChI

InChI=1S/C11H19N5O/c1-8(6-10(13)17)16-11(9(12)7-14-16)15-4-2-3-5-15/h7-8H,2-6,12H2,1H3,(H2,13,17)