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3-(1,3-benzodioxol-5-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

3-(1,3-benzodioxol-5-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N'-[(2-oxo-1-naphthylidene)methyl]-1H-pyrazole-5-carbohydrazide
CAS Name:3-(1,3-benzodioxol-5-yl)-N'-[(2-oxo-1-naphthalenylidene)methyl]-1H-pyrazole-5-carbohydrazide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N'-[(2-oxonaphthalen-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N'-[(2-keto-1-naphthylidene)methyl]-1H-pyrazole-5-carbohydrazide
Formula: C22H16N4O4
MolecularWeight: 400.38684
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NNC(=C3)C(=O)NNC=C4C(=O)C=CC5=CC=CC=C54


InChI

InChI=1S/C22H16N4O4/c27-19-7-5-13-3-1-2-4-15(13)16(19)11-23-26-22(28)18-10-17(24-25-18)14-6-8-20-21(9-14)30-12-29-20/h1-11,23H,12H2,(H,24,25)(H,26,28)


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