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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(1-methylpyrazol-4-yl)acetamide Formula: C11H16N6O MolecularWeight: 248.28434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)C)C)N

InChI

InChI=1S/C11H16N6O/c1-7-11(12)8(2)17(15-7)6-10(18)14-9-4-13-16(3)5-9/h4-5H,6,12H2,1-3H3,(H,14,18)