4-(4-methylphenyl)-2-phenacyl-phthalazin-1-one

Systemtic Name: 4-(4-methylphenyl)-2-phenacyl-phthalazin-1-one Openeye Name: 2-phenacyl-4-(p-tolyl)phthalazin-1-one CAS Name: 4-(4-methylphenyl)-2-phenacyl-1-phthalazinone IUPAC Name: 4-(4-methylphenyl)-2-phenacylphthalazin-1-one Traditional Name: 2-phenacyl-4-(p-tolyl)phthalazin-1-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-11-13-18(14-12-16)22-19-9-5-6-10-20(19)23(27)25(24-22)15-21(26)17-7-3-2-4-8-17/h2-14H,15H2,1H3