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4-bromanyl-5-methyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

4-bromanyl-5-methyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name:4-bromanyl-5-methyl-N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide
Openeye Name:4-bromo-5-methyl-N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-1H-pyrazole-3-carbohydrazide
CAS Name:4-bromo-5-methyl-N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazole-3-carbohydrazide
IUPAC Name:4-bromo-5-methyl-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide
Traditional Name:4-bromo-N'-[(Z)-(2-keto-1-naphthylidene)methyl]-5-methyl-1H-pyrazole-3-carbohydrazide
Formula: C16H13BrN4O2
MolecularWeight: 373.20402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32)Br


Isomeric SMILES

CC1=C(C(=NN1)C(=O)NN/C=C/2\C(=O)C=CC3=CC=CC=C32)Br


InChI

InChI=1S/C16H13BrN4O2/c1-9-14(17)15(20-19-9)16(23)21-18-8-12-11-5-3-2-4-10(11)6-7-13(12)22/h2-8,18H,1H3,(H,19,20)(H,21,23)/b12-8-


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