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

Systemtic Name: 2-[3-(2,5-dimethylphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-ethylphenyl)butanamide Openeye Name: 2-[3-(2,5-dimethylphenyl)-6-oxo-pyridazin-1-yl]-N-(3-ethylphenyl)butanamide CAS Name: 2-[3-(2,5-dimethylphenyl)-6-oxo-1-pyridazinyl]-N-(3-ethylphenyl)butanamide IUPAC Name: 2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1-yl]-N-(3-ethylphenyl)butanamide Traditional Name: 2-[3-(2,5-dimethylphenyl)-6-keto-pyridazin-1-yl]-N-(3-ethylphenyl)butyramide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(CC)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(CC)N2C(=O)C=CC(=N2)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H27N3O2/c1-5-18-8-7-9-19(15-18)25-24(29)22(6-2)27-23(28)13-12-21(26-27)20-14-16(3)10-11-17(20)4/h7-15,22H,5-6H2,1-4H3,(H,25,29)