N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-acenaphthen-5-yl-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H18FN3O2 MolecularWeight: 399.417023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H18FN3O2/c1-14-13-21(29)23(27-28(14)20-8-3-2-7-18(20)25)24(30)26-19-12-11-16-10-9-15-5-4-6-17(19)22(15)16/h2-8,11-13H,9-10H2,1H3,(H,26,30)