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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(pyridin-2-ylmethoxy)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-pyridylmethoxy)phenyl]pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(2-pyridinylmethoxy)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[3-(pyridin-2-ylmethoxy)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-6-methyl-N-[3-(2-pyridylmethoxy)phenyl]pyridazine-3-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H19ClN4O3/c1-16-13-22(30)23(28-29(16)20-10-8-17(25)9-11-20)24(31)27-18-6-4-7-21(14-18)32-15-19-5-2-3-12-26-19/h2-14H,15H2,1H3,(H,27,31)