1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-phenylethoxy)propyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[3-(1-phenylethoxy)propyl]pyridazine-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24ClN3O3/c1-16-15-21(28)22(26-27(16)20-12-7-6-11-19(20)24)23(29)25-13-8-14-30-17(2)18-9-4-3-5-10-18/h3-7,9-12,15,17H,8,13-14H2,1-2H3,(H,25,29)