4-[(4-chloranylpyrazol-1-yl)methyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-12-2-7-16(19-8-12)21-17(23)14-5-3-13(4-6-14)10-22-11-15(18)9-20-22/h2-9,11H,10H2,1H3,(H,19,21,23)