2-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H22N6O2/c1-16-22(29-10-3-2-7-20(29)24-16)23(30)25-18-6-4-5-17(15-18)19-8-9-21(27-26-19)28-11-13-31-14-12-28/h2-10,15H,11-14H2,1H3,(H,25,30)