2-(4-azanylpyrazol-1-yl)-N-ethyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-ethyl-N-propan-2-yl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-isopropyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-ethyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-propan-2-ylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-isopropyl-acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O/c1-4-14(8(2)3)10(15)7-13-6-9(11)5-12-13/h5-6,8H,4,7,11H2,1-3H3