2-(4-azanylpyrazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N,N-diisobutyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N,N-diisobutyl-acetamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=N1)N

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C13H24N4O/c1-10(2)6-16(7-11(3)4)13(18)9-17-8-12(14)5-15-17/h5,8,10-11H,6-7,9,14H2,1-4H3