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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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