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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC2=CN=CC=C2)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC2=CN=CC=C2)C)N

InChI

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