5-bromanyl-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2,3,4-trimethyl-benzamide

Systemtic Name: 5-bromanyl-N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2,3,4-trimethyl-benzamide Openeye Name: 5-bromo-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2,3,4-trimethyl-benzamide CAS Name: 5-bromo-N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2,3,4-trimethylbenzamide IUPAC Name: 5-bromo-N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2,3,4-trimethylbenzamide Traditional Name: 5-bromo-N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2,3,4-trimethyl-benzamide Formula: C21H20BrClN4O MolecularWeight: 459.7667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1C)Br)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC(=C1C)Br)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C

InChI

InChI=1S/C21H20BrClN4O/c1-12-13(2)17(10-19(22)14(12)3)21(28)25-24-11-18-15(4)26-27(20(18)23)16-8-6-5-7-9-16/h5-11H,1-4H3,(H,25,28)