3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide

Systemtic Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-isobutyl-benzamide CAS Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[5-(2,3-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-isobutyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCC(C)C)C

InChI

InChI=1S/C24H28N4O3/c1-15(2)13-25-23(29)18-9-7-10-19(12-18)27-22-21(14-26-28(5)24(22)30)31-20-11-6-8-16(3)17(20)4/h6-12,14-15,27H,13H2,1-5H3,(H,25,29)