N-[1-(1-benzofuran-2-yl)ethyl]-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-[(4-fluorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-1-[(4-fluorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-1-(4-fluorobenzyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NN(C(=O)CC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O3/c1-14(20-12-16-4-2-3-5-19(16)29-20)24-22(28)18-10-11-21(27)26(25-18)13-15-6-8-17(23)9-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,24,28)