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

Systemtic Name: 3-(4-azanyl-5-pyrrolidin-1-yl-pyrazol-1-yl)propanamide Openeye Name: 3-(4-amino-5-pyrrolidin-1-yl-pyrazol-1-yl)propanamide CAS Name: 3-[4-amino-5-(1-pyrrolidinyl)-1-pyrazolyl]propanamide IUPAC Name: 3-(4-amino-5-pyrrolidin-1-ylpyrazol-1-yl)propanamide Traditional Name: 3-(4-amino-5-pyrrolidino-pyrazol-1-yl)propionamide Formula: C10H17N5O MolecularWeight: 223.27488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=NN2CCC(=O)N)N

Isomeric SMILES

C1CCN(C1)C2=C(C=NN2CCC(=O)N)N

InChI

InChI=1S/C10H17N5O/c11-8-7-13-15(6-3-9(12)16)10(8)14-4-1-2-5-14/h7H,1-6,11H2,(H2,12,16)