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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-4-12-23-21(27)15-8-7-9-16(13-15)25-20-19(14-24-26(2)22(20)28)30-18-11-6-5-10-17(18)29-3/h5-11,13-14,25H,4,12H2,1-3H3,(H,23,27)