N-(2-ethylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O2/c1-3-18-8-4-7-11-22(18)26-23(29)16-28-25(30)21-10-6-5-9-20(21)24(27-28)19-14-12-17(2)13-15-19/h4,7-8,11-15H,3,5-6,9-10,16H2,1-2H3,(H,26,29)