4-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(p-tolyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-(4-methylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(p-tolyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C3=C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C3=C2CCCC3

InChI

InChI=1S/C15H16N2O/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(18)17-16-14/h6-9H,2-5H2,1H3,(H,17,18)