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

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-4-oxo-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-[2-(1-phenylethylcarbamoyl)phenyl]pyridazine-3-carboxamide Formula: C27H23ClN4O3 MolecularWeight: 486.94952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C27H23ClN4O3/c1-17-16-24(33)25(31-32(17)23-15-9-7-13-21(23)28)27(35)30-22-14-8-6-12-20(22)26(34)29-18(2)19-10-4-3-5-11-19/h3-16,18H,1-2H3,(H,29,34)(H,30,35)