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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c13-10-7-16-17(8-10)9-12(18)15-6-4-11-3-1-2-5-14-11/h1-3,5,7-8H,4,6,9,13H2,(H,15,18)