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N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-methyl-N-[3-(piperonyloylamino)phenyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C20H18N4O5
MolecularWeight: 394.38072
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18N4O5/c1-24-18(25)8-6-15(23-24)20(27)22-14-4-2-3-13(10-14)21-19(26)12-5-7-16-17(9-12)29-11-28-16/h2-5,7,9-10H,6,8,11H2,1H3,(H,21,26)(H,22,27)


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