3-(4-chloranylpyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(5-chloro-2-pyridyl)propionamide Formula: C11H10Cl2N4O MolecularWeight: 285.1293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C11H10Cl2N4O/c12-8-1-2-10(14-5-8)16-11(18)3-4-17-7-9(13)6-15-17/h1-2,5-7H,3-4H2,(H,14,16,18)