4-(methylamino)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-(methylamino)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(methylamino)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide CAS Name: 4-(methylamino)-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-(methylamino)-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-(methylamino)-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O2/c1-23-18-7-5-16(6-8-18)22(28)24-19-4-2-3-17(15-19)20-9-10-21(26-25-20)27-11-13-29-14-12-27/h2-10,15,23H,11-14H2,1H3,(H,24,28)