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N-(1-morpholin-4-ylpropan-2-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

N-(1-morpholin-4-ylpropan-2-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name:N-(1-morpholin-4-ylpropan-2-yl)-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide
Openeye Name:N-(1-methyl-2-morpholino-ethyl)-6-oxo-1-phenyl-pyridazine-3-carboxamide
CAS Name:N-[1-(4-morpholinyl)propan-2-yl]-6-oxo-1-phenyl-3-pyridazinecarboxamide
IUPAC Name:N-(1-morpholin-4-ylpropan-2-yl)-6-oxo-1-phenylpyridazine-3-carboxamide
Traditional Name:6-keto-N-(1-methyl-2-morpholino-ethyl)-1-phenyl-pyridazine-3-carboxamide
Formula: C18H22N4O3
MolecularWeight: 342.39228
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCOCC1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3


Isomeric SMILES

CC(CN1CCOCC1)NC(=O)C2=NN(C(=O)C=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H22N4O3/c1-14(13-21-9-11-25-12-10-21)19-18(24)16-7-8-17(23)22(20-16)15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,19,24)


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