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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-5,6,7,8-tetrahydrophthalazin-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-oxo-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(4-methylphenyl)-1-oxo-5,6,7,8-tetrahydrophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)-5,6,7,8-tetrahydrophthalazin-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=C2CCCC3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-16-7-9-17(10-8-16)23-20-5-3-4-6-21(20)24(29)27(26-23)15-22(28)25-18-11-13-19(30-2)14-12-18/h7-14H,3-6,15H2,1-2H3,(H,25,28)