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

Systemtic Name: N-cyclopropyl-3-[8-(4-fluoranyl-2-methyl-phenyl)-1-methyl-2-oxidanylidene-pyrido[2,3-d]pyridazin-3-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[8-(4-fluoro-2-methyl-phenyl)-1-methyl-2-oxo-pyrido[2,3-d]pyridazin-3-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[8-(4-fluoro-2-methylphenyl)-1-methyl-2-oxo-3-pyrido[2,3-d]pyridazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[8-(4-fluoro-2-methylphenyl)-1-methyl-2-oxopyrido[2,3-d]pyridazin-3-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[8-(4-fluoro-2-methyl-phenyl)-2-keto-1-methyl-pyrido[2,3-d]pyridazin-3-yl]-4-methyl-benzamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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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=C(C=C5)F)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23FN4O2/c1-14-4-5-16(25(32)29-19-7-8-19)11-21(14)22-12-17-13-28-30-23(24(17)31(3)26(22)33)20-9-6-18(27)10-15(20)2/h4-6,9-13,19H,7-8H2,1-3H3,(H,29,32)