N-(3-ethyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=NN(C(=O)C=C1)CCOC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C24H34N4O4/c1-3-19(4-2)22(27-12-15-31-16-13-27)18-25-24(30)21-10-11-23(29)28(26-21)14-17-32-20-8-6-5-7-9-20/h5-11,19,22H,3-4,12-18H2,1-2H3,(H,25,30)