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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[4-(tetrahydrofurfuryloxy)benzyl]pyridazine-3-carboxamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C24H24ClN3O4/c1-16-13-22(29)23(27-28(16)19-8-6-18(25)7-9-19)24(30)26-14-17-4-10-20(11-5-17)32-15-21-3-2-12-31-21/h4-11,13,21H,2-3,12,14-15H2,1H3,(H,26,30)