3-[(E)-2-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C24H17FN4O2 MolecularWeight: 412.415783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=CC3=NNC(=O)C(=C3C)C#N)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C/C3=NNC(=O)C(=C3C)C#N)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN4O2/c1-14-19(13-26)24(31)28-27-20(14)11-10-18-15(2)22(29-12-4-3-5-21(18)29)23(30)16-6-8-17(25)9-7-16/h3-12H,1-2H3,(H,28,31)/b11-10+