4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one

Systemtic Name: 4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2-(phenylmethyl)phthalazin-1-one Openeye Name: 2-benzyl-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phthalazin-1-one CAS Name: 4-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 2-benzyl-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phthalazin-1-one Traditional Name: 2-benzyl-4-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)phthalazin-1-one Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c31-26-24-14-8-7-13-23(24)25(28-30(26)19-20-9-3-1-4-10-20)27(32)29-17-15-22(16-18-29)21-11-5-2-6-12-21/h1-15H,16-19H2