N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(1,3-benzodioxole-5-carbonylamino)phenyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-(piperonyloylamino)phenyl]-1H-pyridazine-3-carboxamide Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NNC(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C19H14N4O5/c24-17-7-5-14(22-23-17)19(26)21-13-3-1-2-12(9-13)20-18(25)11-4-6-15-16(8-11)28-10-27-15/h1-9H,10H2,(H,20,25)(H,21,26)(H,23,24)