2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-8-13(14)9(2)18(17-8)7-11(19)16-10-4-5-12(20-3)15-6-10/h4-6H,7,14H2,1-3H3,(H,16,19)