1-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C29H25FN4O3 MolecularWeight: 496.532203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NCC(C3=CC=C(C=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H25FN4O3/c1-18-15-27(35)28(33-34(18)26-10-6-4-8-24(26)30)29(36)32-16-22(19-11-13-20(37-2)14-12-19)23-17-31-25-9-5-3-7-21(23)25/h3-15,17,22,31H,16H2,1-2H3,(H,32,36)