3-[8-(2-chloranyl-5-fluoranyl-phenyl)-1-methyl-2-oxidanylidene-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide

Systemtic Name: 3-[8-(2-chloranyl-5-fluoranyl-phenyl)-1-methyl-2-oxidanylidene-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[8-(2-chloro-5-fluoro-phenyl)-1-methyl-2-oxo-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[8-(2-chloro-5-fluorophenyl)-1-methyl-2-oxo-3-pyrido[2,3-d]pyridazinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[8-(2-chloro-5-fluorophenyl)-1-methyl-2-oxopyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[8-(2-chloro-5-fluoro-phenyl)-2-keto-1-methyl-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H20ClFN4O2 MolecularWeight: 462.903303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4N(C3=O)C)C5=C(C=CC(=C5)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4N(C3=O)C)C5=C(C=CC(=C5)F)Cl

InChI

InChI=1S/C25H20ClFN4O2/c1-13-3-4-14(24(32)29-17-6-7-17)9-18(13)19-10-15-12-28-30-22(23(15)31(2)25(19)33)20-11-16(27)5-8-21(20)26/h3-5,8-12,17H,6-7H2,1-2H3,(H,29,32)