3-[6-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(4-fluorophenyl)-3-methyl-5-oxidanylidene-pyrido[2,3-d]pyridazin-8-yl]benzenecarbonitrile Openeye Name: 3-[6-(4-fluorophenyl)-3-methyl-5-oxo-pyrido[2,3-d]pyridazin-8-yl]benzonitrile CAS Name: 3-[6-(4-fluorophenyl)-3-methyl-5-oxo-8-pyrido[2,3-d]pyridazinyl]benzonitrile IUPAC Name: 3-[6-(4-fluorophenyl)-3-methyl-5-oxopyrido[2,3-d]pyridazin-8-yl]benzonitrile Traditional Name: 3-[6-(4-fluorophenyl)-5-keto-3-methyl-pyrido[2,3-d]pyridazin-8-yl]benzonitrile Formula: C21H13FN4O MolecularWeight: 356.352523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)N(N=C2C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)N(N=C2C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H13FN4O/c1-13-9-18-20(24-12-13)19(15-4-2-3-14(10-15)11-23)25-26(21(18)27)17-7-5-16(22)6-8-17/h2-10,12H,1H3