(2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]propionamide Formula: C22H20N4O2 MolecularWeight: 372.4198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-14-7-8-15(2)19(11-14)20-9-10-21(27)26(25-20)16(3)22(28)24-18-6-4-5-17(12-18)13-23/h4-12,16H,1-3H3,(H,24,28)/t16-/m1/s1