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

Systemtic Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-propyl-benzamide Openeye Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-propyl-benzamide CAS Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-propylbenzamide IUPAC Name: 4-[[5-(2,3-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-propylbenzamide Traditional Name: 4-[[5-(2,3-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-propyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC2=C(C=NN(C2=O)C)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H26N4O3/c1-5-13-24-22(28)17-9-11-18(12-10-17)26-21-20(14-25-27(4)23(21)29)30-19-8-6-7-15(2)16(19)3/h6-12,14,26H,5,13H2,1-4H3,(H,24,28)