2-[3,5-bis(chloranyl)phenyl]-5-phenyl-4-pyridin-2-ylcarbonyl-4H-pyrazol-3-one

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-5-phenyl-4-pyridin-2-ylcarbonyl-4H-pyrazol-3-one Openeye Name: 2-(3,5-dichlorophenyl)-5-phenyl-4-(pyridine-2-carbonyl)-4H-pyrazol-3-one CAS Name: 2-(3,5-dichlorophenyl)-4-[oxo(2-pyridinyl)methyl]-5-phenyl-4H-pyrazol-3-one IUPAC Name: 2-(3,5-dichlorophenyl)-5-phenyl-4-(pyridine-2-carbonyl)-4H-pyrazol-3-one Traditional Name: 2-(3,5-dichlorophenyl)-5-phenyl-4-picolinoyl-2-pyrazolin-3-one Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C3=CC=CC=N3)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2C(=O)C3=CC=CC=N3)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H13Cl2N3O2/c22-14-10-15(23)12-16(11-14)26-21(28)18(20(27)17-8-4-5-9-24-17)19(25-26)13-6-2-1-3-7-13/h1-12,18H