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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(2-propan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(2-isopropylpyrazol-3-yl)acetamide Formula: C13H20N6O MolecularWeight: 276.3375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=NN2C(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=NN2C(C)C)C)N

InChI

InChI=1S/C13H20N6O/c1-8(2)19-11(5-6-15-19)16-12(20)7-18-10(4)13(14)9(3)17-18/h5-6,8H,7,14H2,1-4H3,(H,16,20)