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

Systemtic Name: 6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one CAS Name: 6-[oxo-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22-12-11-21(24-26(22)17-18-7-3-1-4-8-18)23(28)25-15-13-20(14-16-25)19-9-5-2-6-10-19/h1-13H,14-17H2