N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[(1S)-2-morpholino-1-phenyl-ethyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-2-morpholino-1-phenyl-ethyl]-1-propyl-pyridazine-3-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-2-10-24-19(25)9-8-17(22-24)20(26)21-18(16-6-4-3-5-7-16)15-23-11-13-27-14-12-23/h3-9,18H,2,10-15H2,1H3,(H,21,26)/t18-/m1/s1