N-(4-butylphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[6-oxidanylidene-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)-1-pyridazinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[6-keto-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C25H29N3O2/c1-5-6-7-20-8-10-21(11-9-20)26-24(29)16-28-25(30)13-12-23(27-28)22-15-18(3)17(2)14-19(22)4/h8-15H,5-7,16H2,1-4H3,(H,26,29)