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

Systemtic Name: 3-[8-(2-chlorophenyl)-1-methyl-2-oxidanylidene-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[8-(2-chlorophenyl)-1-methyl-2-oxo-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[8-(2-chlorophenyl)-1-methyl-2-oxo-3-pyrido[2,3-d]pyridazinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[8-(2-chlorophenyl)-1-methyl-2-oxopyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[8-(2-chlorophenyl)-2-keto-1-methyl-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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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=CC=CC=C5Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4N(C3=O)C)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H21ClN4O2/c1-14-7-8-15(24(31)28-17-9-10-17)11-19(14)20-12-16-13-27-29-22(23(16)30(2)25(20)32)18-5-3-4-6-21(18)26/h3-8,11-13,17H,9-10H2,1-2H3,(H,28,31)