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

Systemtic Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxidanylidene-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxo-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxo-4-pyridazinyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[[5-(2,4-dimethylphenoxy)-2-methyl-3-oxopyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[5-(2,4-dimethylphenoxy)-3-keto-2-methyl-pyridazin-4-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C(=O)N(N=C2)C)NC3=CC=CC(=C3)C(=O)NCCOC)C

InChI

InChI=1S/C23H26N4O4/c1-15-8-9-19(16(2)12-15)31-20-14-25-27(3)23(29)21(20)26-18-7-5-6-17(13-18)22(28)24-10-11-30-4/h5-9,12-14,26H,10-11H2,1-4H3,(H,24,28)