(4Z)-4-[(3-bromanyl-4-methyl-phenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-bromanyl-4-methyl-phenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-4-[(3-bromo-4-methyl-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-4-[(3-bromo-4-methylphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(3-bromo-4-methylphenyl)hydrazinylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-4-[(3-bromo-4-methyl-phenyl)hydrazono]-5-methyl-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C17H14BrN5O3 MolecularWeight: 416.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H14BrN5O3/c1-10-3-4-12(9-15(10)18)19-20-16-11(2)21-22(17(16)24)13-5-7-14(8-6-13)23(25)26/h3-9,19H,1-2H3/b20-16-