2-(4-azanylpyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C10H10ClN5O/c11-7-1-2-9(13-3-7)15-10(17)6-16-5-8(12)4-14-16/h1-5H,6,12H2,(H,13,15,17)