1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(1S)-1-phenylethyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-N-[(1S)-1-phenylethyl]pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(1S)-1-phenylethyl]pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(1S)-1-phenylethyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,6-dimethyl-4-oxo-N-[(1S)-1-phenylethyl]pyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-N,6-dimethyl-N-[(1S)-1-phenylethyl]pyridazine-3-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-14-13-19(26)20(23-25(14)18-12-8-7-11-17(18)22)21(27)24(3)15(2)16-9-5-4-6-10-16/h4-13,15H,1-3H3/t15-/m0/s1