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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-13(14-7-9-17-18(11-14)27-12-26-17)21-20(25)16-8-10-19(24)23(22-16)15-5-3-2-4-6-15/h2-7,9,11,13H,8,10,12H2,1H3,(H,21,25)