N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4)OCO2

InChI

InChI=1S/C20H17N3O5/c1-12(24)14-9-17-18(28-11-27-17)10-16(14)21-20(26)15-7-8-19(25)23(22-15)13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H,21,26)