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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-(4-pyridyl)acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=NC=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=NC=C2)C)N

InChI

InChI=1S/C12H15N5O/c1-8-12(13)9(2)17(16-8)7-11(18)15-10-3-5-14-6-4-10/h3-6H,7,13H2,1-2H3,(H,14,15,18)