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

Systemtic Name: 1-[(4-fluorophenyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-6-keto-N-[2-(2-methoxyphenyl)ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NN(C(=O)CC2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3/c1-28-19-5-3-2-4-16(19)12-13-23-21(27)18-10-11-20(26)25(24-18)14-15-6-8-17(22)9-7-15/h2-9H,10-14H2,1H3,(H,23,27)