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

Systemtic Name: 2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(o-tolyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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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=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)C=C2)C(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H23N3O2/c1-14-9-10-15(2)18(13-14)20-11-12-21(26)25(24-20)17(4)22(27)23-19-8-6-5-7-16(19)3/h5-13,17H,1-4H3,(H,23,27)