2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C24H21N3O3/c1-16-7-11-19(12-8-16)30-20-13-9-18(10-14-20)25-23(28)15-27-24(29)22-6-4-3-5-21(22)17(2)26-27/h3-14H,15H2,1-2H3,(H,25,28)