1-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C25H27ClN4O4 MolecularWeight: 482.95928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H27ClN4O4/c1-17-15-23(31)24(28-30(17)21-6-4-3-5-20(21)26)25(32)27-16-22(29-11-13-34-14-12-29)18-7-9-19(33-2)10-8-18/h3-10,15,22H,11-14,16H2,1-2H3,(H,27,32)/t22-/m0/s1