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

Systemtic Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-(2-furylmethyl)benzamide CAS Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-[[5-(2,3-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-(2-furfuryl)benzamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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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=C(C=C3)C(=O)NCC4=CC=CO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4)C

InChI

InChI=1S/C25H24N4O4/c1-16-6-4-8-21(17(16)2)33-22-15-27-29(3)25(31)23(22)28-19-11-9-18(10-12-19)24(30)26-14-20-7-5-13-32-20/h4-13,15,28H,14H2,1-3H3,(H,26,30)