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

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCN2C=C(C=N2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H13ClN4O/c1-9-2-3-11(14-6-9)16-12(18)4-5-17-8-10(13)7-15-17/h2-3,6-8H,4-5H2,1H3,(H,14,16,18)