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4-[(4-bromophenyl)diazenyl]-2-methoxy-6-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate

4-[(4-bromophenyl)diazenyl]-2-methoxy-6-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name:4-[(4-bromophenyl)diazenyl]-2-methoxy-6-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]phenolate
Openeye Name:4-(4-bromophenyl)azo-2-methoxy-6-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenolate
CAS Name:4-(4-bromophenyl)azo-2-methoxy-6-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]phenolate
IUPAC Name:4-[(4-bromophenyl)diazenyl]-2-methoxy-6-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]phenolate
Traditional Name:4-(4-bromophenyl)azo-2-methoxy-6-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]phenolate
Formula: C19H16BrN6O3-
MolecularWeight: 456.27274
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=CC(=CC(=C2[O-])OC)N=NC3=CC=C(C=C3)Br


Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=CC(=CC(=C2[O-])OC)N=NC3=CC=C(C=C3)Br


InChI

InChI=1S/C19H17BrN6O3/c1-11-7-16(25-22-11)19(28)26-21-10-12-8-15(9-17(29-2)18(12)27)24-23-14-5-3-13(20)4-6-14/h3-10,27H,1-2H3,(H,22,25)(H,26,28)/p-1/b21-10-,24-23?


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