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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-8(2)6-7-15-13(18)11(5)17-10(4)12(14)9(3)16-17/h8,11H,6-7,14H2,1-5H3,(H,15,18)