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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-cyclopropylethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-cyclopropylethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-cyclopropylethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-cyclopropylethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-cyclopropylethyl)acetamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2CC2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2CC2)C)N

InChI

InChI=1S/C12H20N4O/c1-7(10-4-5-10)14-11(17)6-16-9(3)12(13)8(2)15-16/h7,10H,4-6,13H2,1-3H3,(H,14,17)