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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CCC2=CC=CC=N2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CCC2=CC=CC=N2)C)N

InChI

InChI=1S/C15H21N5O/c1-11-15(16)12(2)20(18-11)10-14(21)19(3)9-7-13-6-4-5-8-17-13/h4-6,8H,7,9-10,16H2,1-3H3