2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-morpholino-6-oxo-pyridazin-1-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-(4-morpholinyl)-6-oxo-1-pyridazinyl]-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide IUPAC Name: 2-(4-morpholin-4-yl-6-oxopyridazin-1-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide Traditional Name: 2-(6-keto-4-morpholino-pyridazin-1-yl)-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]acetamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=O)N(N=C2)CC(=O)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC(=O)N(N=C2)CC(=O)NCC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N6O3/c27-18(21-11-16-12-22-24-20(16)15-4-2-1-3-5-15)14-26-19(28)10-17(13-23-26)25-6-8-29-9-7-25/h1-5,10,12-13H,6-9,11,14H2,(H,21,27)(H,22,24)