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

Systemtic Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Openeye Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-pyridazin-4-yl]amino]-N-isobutyl-benzamide CAS Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-4-pyridazinyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenylpyridazin-4-yl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 3-[[5-(2,3-dimethylphenoxy)-3-keto-2-phenyl-pyridazin-4-yl]amino]-N-isobutyl-benzamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C3=CC=CC=C3)NC4=CC=CC(=C4)C(=O)NCC(C)C)C

InChI

InChI=1S/C29H30N4O3/c1-19(2)17-30-28(34)22-11-9-12-23(16-22)32-27-26(36-25-15-8-10-20(3)21(25)4)18-31-33(29(27)35)24-13-6-5-7-14-24/h5-16,18-19,32H,17H2,1-4H3,(H,30,34)