2-(4-azanylpyrazol-1-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-ethoxypropyl)acetamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-2-16-5-3-4-12-10(15)8-14-7-9(11)6-13-14/h6-7H,2-5,8,11H2,1H3,(H,12,15)