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

Systemtic Name: N-cyclopropyl-4-methyl-3-[5-methyl-8-(2-methylphenyl)-2-oxidanylidene-1H-pyrido[2,3-d]pyridazin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[5-methyl-8-(o-tolyl)-2-oxo-1H-pyrido[2,3-d]pyridazin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[5-methyl-8-(2-methylphenyl)-2-oxo-1H-pyrido[2,3-d]pyridazin-3-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[5-methyl-8-(2-methylphenyl)-2-oxo-1H-pyrido[2,3-d]pyridazin-3-yl]benzamide Traditional Name: N-cyclopropyl-3-[2-keto-5-methyl-8-(o-tolyl)-1H-pyrido[2,3-d]pyridazin-3-yl]-4-methyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C(=NN=C4C)C5=CC=CC=C5C)NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C(=NN=C4C)C5=CC=CC=C5C)NC3=O

InChI

InChI=1S/C26H24N4O2/c1-14-6-4-5-7-19(14)24-23-21(16(3)29-30-24)13-22(26(32)28-23)20-12-17(9-8-15(20)2)25(31)27-18-10-11-18/h4-9,12-13,18H,10-11H2,1-3H3,(H,27,31)(H,28,32)