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

Systemtic Name: 3-[8-(2-chlorophenyl)-1-ethyl-2-oxidanylidene-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide Openeye Name: 3-[8-(2-chlorophenyl)-1-ethyl-2-oxo-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[8-(2-chlorophenyl)-1-ethyl-2-oxo-3-pyrido[2,3-d]pyridazinyl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[8-(2-chlorophenyl)-1-ethyl-2-oxopyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[8-(2-chlorophenyl)-1-ethyl-2-keto-pyrido[2,3-d]pyridazin-3-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=NC=C2C=C(C1=O)C3=C(C=CC(=C3)C(=O)NC4CC4)C)C5=CC=CC=C5Cl

Isomeric SMILES

CCN1C2=C(N=NC=C2C=C(C1=O)C3=C(C=CC(=C3)C(=O)NC4CC4)C)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H23ClN4O2/c1-3-31-24-17(14-28-30-23(24)19-6-4-5-7-22(19)27)13-21(26(31)33)20-12-16(9-8-15(20)2)25(32)29-18-10-11-18/h4-9,12-14,18H,3,10-11H2,1-2H3,(H,29,32)