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

Systemtic Name: 2-(2-phenoxyethyl)-6-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)carbonyl]pyridazin-3-one Openeye Name: 2-(2-phenoxyethyl)-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-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 2-(2-phenoxyethyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one Traditional Name: 2-(2-phenoxyethyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)pyridazin-3-one Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23-12-11-22(25-27(23)17-18-30-21-9-5-2-6-10-21)24(29)26-15-13-20(14-16-26)19-7-3-1-4-8-19/h1-13H,14-18H2