N-ethyl-N-methyl-4-[[2-methyl-3-oxidanylidene-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]benzamide

Systemtic Name: N-ethyl-N-methyl-4-[[2-methyl-3-oxidanylidene-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]benzamide Openeye Name: N-ethyl-4-[[5-(4-isopropylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-methyl-benzamide CAS Name: N-ethyl-N-methyl-4-[[2-methyl-3-oxo-5-(4-propan-2-ylphenoxy)-4-pyridazinyl]amino]benzamide IUPAC Name: N-ethyl-N-methyl-4-[[2-methyl-3-oxo-5-(4-propan-2-ylphenoxy)pyridazin-4-yl]amino]benzamide Traditional Name: N-ethyl-4-[[5-(4-isopropylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-methyl-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-6-27(4)23(29)18-7-11-19(12-8-18)26-22-21(15-25-28(5)24(22)30)31-20-13-9-17(10-14-20)16(2)3/h7-16,26H,6H2,1-5H3