N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(6-morpholinopyridazin-3-yl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[6-(4-morpholinyl)-3-pyridazinyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(6-morpholinopyridazin-3-yl)amino]phenyl]-2-phenyl-acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)NC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-22(16-17-4-2-1-3-5-17)24-19-8-6-18(7-9-19)23-20-10-11-21(26-25-20)27-12-14-29-15-13-27/h1-11H,12-16H2,(H,23,25)(H,24,28)