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N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide

N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide

Systemtic Name:N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(1-methyl-2-pyrrolyl)-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(1-methylpyrrol-2-yl)-1H-pyrazole-5-carbohydrazide
Formula: C17H17N5O3
MolecularWeight: 339.34858
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NNC(=C2)C(=O)NNC=C3C=CC=C(C3=O)OC


Isomeric SMILES

CN1C=CC=C1C2=NNC(=C2)C(=O)NNC=C3C=CC=C(C3=O)OC


InChI

InChI=1S/C17H17N5O3/c1-22-8-4-6-14(22)12-9-13(20-19-12)17(24)21-18-10-11-5-3-7-15(25-2)16(11)23/h3-10,18H,1-2H3,(H,19,20)(H,21,24)


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