4-[(3,4-dichlorophenyl)carbamoyl]-5-methyl-2-phenyl-pyrazol-3-olate

Systemtic Name: 4-[(3,4-dichlorophenyl)carbamoyl]-5-methyl-2-phenyl-pyrazol-3-olate Openeye Name: 4-[(3,4-dichlorophenyl)carbamoyl]-5-methyl-2-phenyl-pyrazol-3-olate CAS Name: 4-[(3,4-dichloroanilino)-oxomethyl]-5-methyl-2-phenyl-3-pyrazololate IUPAC Name: 4-[(3,4-dichlorophenyl)carbamoyl]-5-methyl-2-phenylpyrazol-3-olate Traditional Name: 4-[(3,4-dichlorophenyl)carbamoyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C17H12Cl2N3O2- MolecularWeight: 361.20208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)Cl)Cl)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H13Cl2N3O2/c1-10-15(16(23)20-11-7-8-13(18)14(19)9-11)17(24)22(21-10)12-5-3-2-4-6-12/h2-9,24H,1H3,(H,20,23)/p-1