N'-[(E)-[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(E)-[1-(4-bromanyl-2,3-dimethyl-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-nitro-benzohydrazide Openeye Name: N'-[(E)-[1-(4-bromo-2,3-dimethyl-phenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-nitro-benzohydrazide CAS Name: N'-[(E)-[1-(4-bromo-2,3-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(E)-[1-(4-bromo-2,3-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-nitrobenzohydrazide Traditional Name: N'-[(E)-[1-(4-bromo-2,3-dimethyl-phenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-nitro-benzohydrazide Formula: C20H18BrN5O4 MolecularWeight: 472.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)N2C(=O)C(=CNNC(=O)C3=CC=CC=C3[N+](=O)[O-])C(=N2)C

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)N2C(=O)/C(=C/NNC(=O)C3=CC=CC=C3[N+](=O)[O-])/C(=N2)C

InChI

InChI=1S/C20H18BrN5O4/c1-11-12(2)17(9-8-16(11)21)25-20(28)15(13(3)24-25)10-22-23-19(27)14-6-4-5-7-18(14)26(29)30/h4-10,22H,1-3H3,(H,23,27)/b15-10+