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

Systemtic Name: 3-[(5-ethoxy-2-methyl-3-oxidanylidene-pyridazin-4-yl)amino]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(5-ethoxy-2-methyl-3-oxo-pyridazin-4-yl)amino]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(5-ethoxy-2-methyl-3-oxo-4-pyridazinyl)amino]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(5-ethoxy-2-methyl-3-oxopyridazin-4-yl)amino]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(5-ethoxy-3-keto-2-methyl-pyridazin-4-yl)amino]-N-(2-morpholinoethyl)benzamide Formula: C20H27N5O4 MolecularWeight: 401.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C(=O)N(N=C1)C)NC2=CC=CC(=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H27N5O4/c1-3-29-17-14-22-24(2)20(27)18(17)23-16-6-4-5-15(13-16)19(26)21-7-8-25-9-11-28-12-10-25/h4-6,13-14,23H,3,7-12H2,1-2H3,(H,21,26)