N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C22H20N6O2S MolecularWeight: 432.4982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NNC(=C4)C5=CC=CS5

InChI

InChI=1S/C22H20N6O2S/c29-22(19-14-18(25-26-19)20-5-2-12-31-20)23-16-4-1-3-15(13-16)17-6-7-21(27-24-17)28-8-10-30-11-9-28/h1-7,12-14H,8-11H2,(H,23,29)(H,25,26)