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

Systemtic Name: 4-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-(2-methoxyethyl)benzamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C17H22N4O4/c1-4-25-14-11-19-21(2)17(23)15(14)20-13-7-5-12(6-8-13)16(22)18-9-10-24-3/h5-8,11,20H,4,9-10H2,1-3H3,(H,18,22)