1-[(4-fluorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-6-keto-N-m-anisyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-27-17-4-2-3-15(11-17)12-22-20(26)18-9-10-19(25)24(23-18)13-14-5-7-16(21)8-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,22,26)