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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C12H15N5O/c1-9(11-4-2-3-5-14-11)16-12(18)8-17-7-10(13)6-15-17/h2-7,9H,8,13H2,1H3,(H,16,18)