1-(2-chlorophenyl)-6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-(morpholinomethyl)benzyl]pyridazine-3-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H25ClN4O3/c1-17-14-22(30)23(27-29(17)21-9-5-4-8-20(21)25)24(31)26-15-18-6-2-3-7-19(18)16-28-10-12-32-13-11-28/h2-9,14H,10-13,15-16H2,1H3,(H,26,31)