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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]diazenyl]-5-methyl-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one Openeye Name: 4-(2,3-dichlorophenyl)azo-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one CAS Name: 4-(2,3-dichlorophenyl)azo-5-methyl-2-[oxo(pyridin-4-yl)methyl]-4H-pyrazol-3-one IUPAC Name: 4-[(2,3-dichlorophenyl)diazenyl]-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one Traditional Name: 4-(2,3-dichlorophenyl)azo-2-isonicotinoyl-5-methyl-2-pyrazolin-3-one Formula: C16H11Cl2N5O2 MolecularWeight: 376.19684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=C(C(=CC=C2)Cl)Cl)C(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H11Cl2N5O2/c1-9-14(21-20-12-4-2-3-11(17)13(12)18)16(25)23(22-9)15(24)10-5-7-19-8-6-10/h2-8,14H,1H3