2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-propanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-propanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-propanamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-cyclopentylpropanamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-cyclopentylpropanamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-cyclopentyl-propionamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2CCCC2)C)N

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2CCCC2)C)N

InChI

InChI=1S/C13H22N4O/c1-8-12(14)9(2)17(16-8)10(3)13(18)15-11-6-4-5-7-11/h10-11H,4-7,14H2,1-3H3,(H,15,18)