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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-oxidanylpyridin-2-yl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(3-hydroxy-2-pyridinyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(3-hydroxypyridin-2-yl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CC=N3)O)C)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-10-15(18)11(2)22(21-10)13-7-5-12(6-8-13)17(24)20-16-14(23)4-3-9-19-16/h3-9,23H,1-2H3,(H,19,20,24)