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

Systemtic Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]benzamide CAS Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[5-(2-methoxyphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[3-keto-5-(2-methoxyphenoxy)-2-methyl-pyridazin-4-yl]amino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N4O4/c1-14(2)24-21(27)15-8-7-9-16(12-15)25-20-19(13-23-26(3)22(20)28)30-18-11-6-5-10-17(18)29-4/h5-14,25H,1-4H3,(H,24,27)