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

Systemtic Name: 4-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-(4-tert-butylphenyl)-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-18(2,3)13-10-8-12(9-11-13)16-14-6-4-5-7-15(14)17(21)20-19-16/h8-11H,4-7H2,1-3H3,(H,20,21)