3-(2-ethylimidazol-1-yl)-N-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]propanamide

Systemtic Name: 3-(2-ethylimidazol-1-yl)-N-[2-[4-(1-methyl-6-oxidanylidene-pyridazin-4-yl)morpholin-2-yl]ethyl]propanamide Openeye Name: 3-(2-ethylimidazol-1-yl)-N-[2-[4-(1-methyl-6-oxo-pyridazin-4-yl)morpholin-2-yl]ethyl]propanamide CAS Name: 3-(2-ethyl-1-imidazolyl)-N-[2-[4-(1-methyl-6-oxo-4-pyridazinyl)-2-morpholinyl]ethyl]propanamide IUPAC Name: 3-(2-ethylimidazol-1-yl)-N-[2-[4-(1-methyl-6-oxopyridazin-4-yl)morpholin-2-yl]ethyl]propanamide Traditional Name: 3-(2-ethylimidazol-1-yl)-N-[2-[4-(6-keto-1-methyl-pyridazin-4-yl)morpholin-2-yl]ethyl]propionamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NCCC2CN(CCO2)C3=CC(=O)N(N=C3)C

Isomeric SMILES

CCC1=NC=CN1CCC(=O)NCCC2CN(CCO2)C3=CC(=O)N(N=C3)C

InChI

InChI=1S/C19H28N6O3/c1-3-17-20-7-9-24(17)8-5-18(26)21-6-4-16-14-25(10-11-28-16)15-12-19(27)23(2)22-13-15/h7,9,12-13,16H,3-6,8,10-11,14H2,1-2H3,(H,21,26)