3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propyl-benzamide

Systemtic Name: 3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propyl-benzamide Openeye Name: 3-[[5-(2-methoxy-4-methyl-phenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-propyl-benzamide CAS Name: 3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propylbenzamide IUPAC Name: 3-[[5-(2-methoxy-4-methylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propylbenzamide Traditional Name: 3-[[3-keto-5-(2-methoxy-4-methyl-phenoxy)-2-methyl-pyridazin-4-yl]amino]-N-propyl-benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C23H26N4O4/c1-5-11-24-22(28)16-7-6-8-17(13-16)26-21-20(14-25-27(3)23(21)29)31-18-10-9-15(2)12-19(18)30-4/h6-10,12-14,26H,5,11H2,1-4H3,(H,24,28)