(2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-oxo-pyridazin-1-yl]-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: (2R)-2-[3-(3-acetamido-4-methylphenyl)-6-oxo-1-pyridazinyl]-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: (2R)-2-[3-(3-acetamido-4-methylphenyl)-6-oxopyridazin-1-yl]-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: (2R)-2-[3-(3-acetamido-4-methyl-phenyl)-6-keto-pyridazin-1-yl]-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC(=C(C=C3)C)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)[C@H](C)C(=O)NC3=CC(=C(C=C3)C)Cl)NC(=O)C

InChI

InChI=1S/C23H23ClN4O3/c1-13-6-8-18(12-19(13)24)26-23(31)15(3)28-22(30)10-9-20(27-28)17-7-5-14(2)21(11-17)25-16(4)29/h5-12,15H,1-4H3,(H,25,29)(H,26,31)/t15-/m1/s1