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

Systemtic Name: ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-4-oxidanylidene-1-phenyl-pyrazole-3-carboxylate Openeye Name: ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-4-oxo-1-phenyl-pyrazole-3-carboxylate CAS Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-4-oxo-1-phenyl-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-4-oxo-1-phenylpyrazole-3-carboxylate Traditional Name: (5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-4-keto-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-2-27-20(26)17-18(25)19(24(23-17)14-6-4-3-5-7-14)22-21-13-8-9-15-16(12-13)29-11-10-28-15/h3-9,12,21H,2,10-11H2,1H3/b22-19+