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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-propyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-propylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-propylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-propyl-acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCCNC(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C10H18N4O/c1-4-5-12-9(15)6-14-8(3)10(11)7(2)13-14/h4-6,11H2,1-3H3,(H,12,15)