2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one

Systemtic Name: 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one Openeye Name: 2-[2-oxo-2-(p-tolyl)ethyl]-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one CAS Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one Traditional Name: 2-[2-keto-2-(p-tolyl)ethyl]-4-phenyl-5,6,7,8-tetrahydrophthalazin-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-16-11-13-17(14-12-16)21(26)15-25-23(27)20-10-6-5-9-19(20)22(24-25)18-7-3-2-4-8-18/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3