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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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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=C(C=CC=C3C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-14-9-10-15(2)19(13-14)20-11-12-21(27)26(25-20)18(5)23(28)24-22-16(3)7-6-8-17(22)4/h6-13,18H,1-5H3,(H,24,28)