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

Systemtic Name: N'-[(Z)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[(Z)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbohydrazide CAS Name: N'-[(Z)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(2-methoxy-1-naphthalenyl)-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[(Z)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-methoxynaphthalen-1-yl)-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[(Z)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(2-methoxy-1-naphthyl)-1H-pyrazole-5-carbohydrazide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC(=NN2)C3=C(C=CC4=CC=CC=C43)OC)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C/NNC(=O)C2=CC(=NN2)C3=C(C=CC4=CC=CC=C43)OC)/C1=O

InChI

InChI=1S/C24H22N4O4/c1-3-32-21-10-6-8-16(23(21)29)14-25-28-24(30)19-13-18(26-27-19)22-17-9-5-4-7-15(17)11-12-20(22)31-2/h4-14,25H,3H2,1-2H3,(H,26,27)(H,28,30)/b16-14-