[4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholino-methanone CAS Name: [4-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]amino]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]amino]phenyl]-morpholino-methanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C23H24N4O4/c1-29-20-9-5-17(15-21(20)30-2)19-8-10-22(26-25-19)24-18-6-3-16(4-7-18)23(28)27-11-13-31-14-12-27/h3-10,15H,11-14H2,1-2H3,(H,24,26)