N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-(4-morpholino-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]-2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-[(1S)-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]-2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]-2-(6-keto-4-morpholino-pyridazin-1-yl)acetamide Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(C)NC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)[C@H](C)NC(=O)CN2C(=O)C=C(C=N2)N3CCOCC3)C

InChI

InChI=1S/C19H28N6O3/c1-5-24-15(4)19(14(3)22-24)13(2)21-17(26)12-25-18(27)10-16(11-20-25)23-6-8-28-9-7-23/h10-11,13H,5-9,12H2,1-4H3,(H,21,26)/t13-/m0/s1