2-(2,6-diethyl-4-phenyl-phenyl)-1-oxidanyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one

Systemtic Name: 2-(2,6-diethyl-4-phenyl-phenyl)-1-oxidanyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Openeye Name: 2-(2,6-diethyl-4-phenyl-phenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one CAS Name: 2-(2,6-diethyl-4-phenylphenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one IUPAC Name: 2-(2,6-diethyl-4-phenylphenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Traditional Name: 2-(2,6-diethyl-4-phenyl-phenyl)-1-hydroxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C2=C(N3CCCCN3C2=O)O)CC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC(=C1C2=C(N3CCCCN3C2=O)O)CC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-3-16-14-19(18-10-6-5-7-11-18)15-17(4-2)20(16)21-22(26)24-12-8-9-13-25(24)23(21)27/h5-7,10-11,14-15,26H,3-4,8-9,12-13H2,1-2H3