4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(5-methyl-2-pyridyl)benzamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C18H17ClN4O/c1-11-4-9-16(20-10-11)21-18(24)14-5-7-15(8-6-14)23-13(3)17(19)12(2)22-23/h4-10H,1-3H3,(H,20,21,24)