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

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

Systemtic Name:N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide
Openeye Name:3-(4-benzyloxyphenyl)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carbohydrazide
Traditional Name:3-(4-benzoxyphenyl)-N'-[(E)-(2-keto-1-naphthylidene)methyl]-1H-pyrazole-5-carbohydrazide
Formula: C28H22N4O3
MolecularWeight: 462.49928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NNC(=C3)C(=O)NN/C=C\4/C(=O)C=CC5=CC=CC=C54


InChI

InChI=1S/C28H22N4O3/c33-27-15-12-20-8-4-5-9-23(20)24(27)17-29-32-28(34)26-16-25(30-31-26)21-10-13-22(14-11-21)35-18-19-6-2-1-3-7-19/h1-17,29H,18H2,(H,30,31)(H,32,34)/b24-17+


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