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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methylpropyl)propanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-isobutyl-propanamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-methylpropyl)propanamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-methylpropyl)propanamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-isobutyl-propionamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O/c1-7(2)6-14-12(17)10(5)16-9(4)11(13)8(3)15-16/h7,10H,6,13H2,1-5H3,(H,14,17)