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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-6-11(7-2)16(5)12(18)8-17-10(4)13(14)9(3)15-17/h11H,6-8,14H2,1-5H3