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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(3-ethoxypropyl)acetamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-4-18-7-5-6-14-11(17)8-16-10(3)12(13)9(2)15-16/h4-8,13H2,1-3H3,(H,14,17)