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

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-methyl-8-(2-methyl-4-methylsulfonyl-phenyl)-2-oxidanylidene-pyrido[2,3-d]pyridazin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-methyl-8-(2-methyl-4-methylsulfonyl-phenyl)-2-oxo-pyrido[2,3-d]pyridazin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-methyl-8-(2-methyl-4-methylsulfonylphenyl)-2-oxo-3-pyrido[2,3-d]pyridazinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-methyl-8-(2-methyl-4-methylsulfonylphenyl)-2-oxopyrido[2,3-d]pyridazin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[2-keto-8-(4-mesyl-2-methyl-phenyl)-1-methyl-pyrido[2,3-d]pyridazin-3-yl]-4-methyl-benzamide Formula: C27H26N4O4S MolecularWeight: 502.58474

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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)S(=O)(=O)C)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)S(=O)(=O)C)C

InChI

InChI=1S/C27H26N4O4S/c1-15-5-6-17(26(32)29-19-7-8-19)12-22(15)23-13-18-14-28-30-24(25(18)31(3)27(23)33)21-10-9-20(11-16(21)2)36(4,34)35/h5-6,9-14,19H,7-8H2,1-4H3,(H,29,32)