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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pentan-3-yl-propanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpropyl)propanamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-pentan-3-ylpropanamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-pentan-3-ylpropanamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-ethylpropyl)propionamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)N1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCC(CC)NC(=O)C(C)N1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C13H24N4O/c1-6-11(7-2)15-13(18)10(5)17-9(4)12(14)8(3)16-17/h10-11H,6-7,14H2,1-5H3,(H,15,18)