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

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

Systemtic Name:N-(3-ethyl-2-morpholin-4-yl-pentyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
Openeye Name:N-(3-ethyl-2-morpholino-pentyl)-6-oxo-1-propyl-pyridazine-3-carboxamide
CAS Name:N-[3-ethyl-2-(4-morpholinyl)pentyl]-6-oxo-1-propyl-3-pyridazinecarboxamide
IUPAC Name:N-(3-ethyl-2-morpholin-4-ylpentyl)-6-oxo-1-propylpyridazine-3-carboxamide
Traditional Name:N-(3-ethyl-2-morpholino-pentyl)-6-keto-1-propyl-pyridazine-3-carboxamide
Formula: C19H32N4O3
MolecularWeight: 364.48238
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C(CC)CC)N2CCOCC2


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C(CC)CC)N2CCOCC2


InChI

InChI=1S/C19H32N4O3/c1-4-9-23-18(24)8-7-16(21-23)19(25)20-14-17(15(5-2)6-3)22-10-12-26-13-11-22/h7-8,15,17H,4-6,9-14H2,1-3H3,(H,20,25)


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