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

Systemtic Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxidanylidene-2-phenyl-pyridazin-4-yl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-pyridazin-4-yl]amino]-N-(2-furylmethyl)benzamide CAS Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenyl-4-pyridazinyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 3-[[5-(2,3-dimethylphenoxy)-3-oxo-2-phenylpyridazin-4-yl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 3-[[5-(2,3-dimethylphenoxy)-3-keto-2-phenyl-pyridazin-4-yl]amino]-N-(2-furfuryl)benzamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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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)NCC5=CC=CO5)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)NCC5=CC=CO5)C

InChI

InChI=1S/C30H26N4O4/c1-20-9-6-15-26(21(20)2)38-27-19-32-34(24-12-4-3-5-13-24)30(36)28(27)33-23-11-7-10-22(17-23)29(35)31-18-25-14-8-16-37-25/h3-17,19,33H,18H2,1-2H3,(H,31,35)