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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)N)C

InChI

InChI=1S/C13H17N5O/c1-8-4-5-11(15-6-8)16-12(19)7-18-10(3)13(14)9(2)17-18/h4-6H,7,14H2,1-3H3,(H,15,16,19)