(2R)-N-(4-ethanoylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[6-keto-3-(p-tolyl)pyridazin-1-yl]propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-4-6-18(7-5-14)20-12-13-21(27)25(24-20)15(2)22(28)23-19-10-8-17(9-11-19)16(3)26/h4-13,15H,1-3H3,(H,23,28)/t15-/m1/s1