2-(4-azanylpyrazol-1-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-methyl-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CN2C=C(C=N2)N

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H17N5O/c1-17(7-5-12-4-2-3-6-15-12)13(19)10-18-9-11(14)8-16-18/h2-4,6,8-9H,5,7,10,14H2,1H3