2-(3,4-dichlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-4H-pyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-5-methyl-4-(5-methyl-1H-pyrazol-3-yl)-2-pyrazolin-3-one Formula: C14H12Cl2N4O MolecularWeight: 323.17728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C2C(=NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NN1)C2C(=NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C14H12Cl2N4O/c1-7-5-12(18-17-7)13-8(2)19-20(14(13)21)9-3-4-10(15)11(16)6-9/h3-6,13H,1-2H3,(H,17,18)