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1-[(4-bromophenyl)methyl]-4-nitro-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyrazole-3-carbohydrazide

1-[(4-bromophenyl)methyl]-4-nitro-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyrazole-3-carbohydrazide

Systemtic Name:1-[(4-bromophenyl)methyl]-4-nitro-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]pyrazole-3-carbohydrazide
Openeye Name:1-[(4-bromophenyl)methyl]-4-nitro-N'-[(2-oxo-1-naphthylidene)methyl]pyrazole-3-carbohydrazide
CAS Name:1-[(4-bromophenyl)methyl]-4-nitro-N'-[(2-oxo-1-naphthalenylidene)methyl]-3-pyrazolecarbohydrazide
IUPAC Name:1-[(4-bromophenyl)methyl]-4-nitro-N'-[(2-oxonaphthalen-1-ylidene)methyl]pyrazole-3-carbohydrazide
Traditional Name:1-(4-bromobenzyl)-N'-[(2-keto-1-naphthylidene)methyl]-4-nitro-pyrazole-3-carbohydrazide
Formula: C22H16BrN5O4
MolecularWeight: 494.29754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=NN(C=C3[N+](=O)[O-])CC4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=NN(C=C3[N+](=O)[O-])CC4=CC=C(C=C4)Br


InChI

InChI=1S/C22H16BrN5O4/c23-16-8-5-14(6-9-16)12-27-13-19(28(31)32)21(26-27)22(30)25-24-11-18-17-4-2-1-3-15(17)7-10-20(18)29/h1-11,13,24H,12H2,(H,25,30)


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