1-(3-bromanyl-4-methyl-phenyl)-5-[(E)-[2-(3-bromanyl-4-methyl-phenyl)-4-cyano-pyrazol-3-yl]diazenyl]pyrazole-4-carbonitrile

Systemtic Name: 1-(3-bromanyl-4-methyl-phenyl)-5-[(E)-[2-(3-bromanyl-4-methyl-phenyl)-4-cyano-pyrazol-3-yl]diazenyl]pyrazole-4-carbonitrile Openeye Name: 1-(3-bromo-4-methyl-phenyl)-5-[(E)-[2-(3-bromo-4-methyl-phenyl)-4-cyano-pyrazol-3-yl]azo]pyrazole-4-carbonitrile CAS Name: 1-(3-bromo-4-methylphenyl)-5-[(E)-[2-(3-bromo-4-methylphenyl)-4-cyano-3-pyrazolyl]azo]-4-pyrazolecarbonitrile IUPAC Name: 1-(3-bromo-4-methylphenyl)-5-[(E)-[2-(3-bromo-4-methylphenyl)-4-cyanopyrazol-3-yl]diazenyl]pyrazole-4-carbonitrile Traditional Name: 1-(3-bromo-4-methyl-phenyl)-5-[(E)-[2-(3-bromo-4-methyl-phenyl)-4-cyano-pyrazol-3-yl]azo]pyrazole-4-carbonitrile Formula: C22H14Br2N8 MolecularWeight: 550.20816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C#N)N=NC3=C(C=NN3C4=CC(=C(C=C4)C)Br)C#N)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C#N)/N=N/C3=C(C=NN3C4=CC(=C(C=C4)C)Br)C#N)Br

InChI

InChI=1S/C22H14Br2N8/c1-13-3-5-17(7-19(13)23)31-21(15(9-25)11-27-31)29-30-22-16(10-26)12-28-32(22)18-6-4-14(2)20(24)8-18/h3-8,11-12H,1-2H3/b30-29+