N-(2-hydroxyphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-(2-hydroxyphenyl)-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-(2-hydroxyphenyl)-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C23H19N3O3/c1-15-10-12-16(13-11-15)22-17-6-2-3-7-18(17)23(29)26(25-22)14-21(28)24-19-8-4-5-9-20(19)27/h2-13,27H,14H2,1H3,(H,24,28)