4-[(4-chlorophenyl)diazenyl]-5-methyl-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one

Systemtic Name: 4-[(4-chlorophenyl)diazenyl]-5-methyl-2-pyridin-4-ylcarbonyl-4H-pyrazol-3-one Openeye Name: 4-(4-chlorophenyl)azo-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one CAS Name: 4-(4-chlorophenyl)azo-5-methyl-2-[oxo(pyridin-4-yl)methyl]-4H-pyrazol-3-one IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-5-methyl-2-(pyridine-4-carbonyl)-4H-pyrazol-3-one Traditional Name: 4-(4-chlorophenyl)azo-2-isonicotinoyl-5-methyl-2-pyrazolin-3-one Formula: C16H12ClN5O2 MolecularWeight: 341.75178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O2/c1-10-14(20-19-13-4-2-12(17)3-5-13)16(24)22(21-10)15(23)11-6-8-18-9-7-11/h2-9,14H,1H3