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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC=N2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(C)C2=CC=CC=N2)C)N

InChI

InChI=1S/C14H19N5O/c1-9(12-6-4-5-7-16-12)17-13(20)8-19-11(3)14(15)10(2)18-19/h4-7,9H,8,15H2,1-3H3,(H,17,20)