(4Z)-2-(3-bromophenyl)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-5-methyl-2-pyrazolin-3-one Formula: C21H16BrClN4O MolecularWeight: 455.73494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=C(N(N=C2C)C3=CC=CC=C3)Cl)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H16BrClN4O/c1-13-18(20(23)26(24-13)16-8-4-3-5-9-16)12-19-14(2)25-27(21(19)28)17-10-6-7-15(22)11-17/h3-12H,1-2H3/b19-12-