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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-(2-acetylphenyl)-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-(2-acetylphenyl)-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-(2-acetylphenyl)-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)C)C)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-12-19(21)13(2)24(23-12)16-10-8-15(9-11-16)20(26)22-18-7-5-4-6-17(18)14(3)25/h4-11H,1-3H3,(H,22,26)