ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-1-(4-methylphenyl)-4-oxidanylidene-pyrazole-3-carboxylate

Systemtic Name: ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-1-(4-methylphenyl)-4-oxidanylidene-pyrazole-3-carboxylate Openeye Name: ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-4-oxo-1-(p-tolyl)pyrazole-3-carboxylate CAS Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-1-(4-methylphenyl)-4-oxo-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-1-(4-methylphenyl)-4-oxopyrazole-3-carboxylate Traditional Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-4-keto-1-(p-tolyl)-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=NNC2=CC3=C(C=C2)OCCO3)C1=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NN(/C(=N/NC2=CC3=C(C=C2)OCCO3)/C1=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N4O5/c1-3-28-21(27)18-19(26)20(25(24-18)15-7-4-13(2)5-8-15)23-22-14-6-9-16-17(12-14)30-11-10-29-16/h4-9,12,22H,3,10-11H2,1-2H3/b23-20+