(1R,8R)-1-methyl-6-methylidene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one

Systemtic Name: (1R,8R)-1-methyl-6-methylidene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one Openeye Name: (1R,8R)-1-methyl-6-methylene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one CAS Name: (1R,8R)-1-methyl-6-methylene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one IUPAC Name: (1R,8R)-1-methyl-6-methylidene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one Traditional Name: (1R,8R)-1-methyl-6-methylene-8-phenyl-2,5,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-3-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N2N1C(CC(=C)C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=O)N2N1[C@H](CC(=C)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O/c1-11-8-14(13-6-4-3-5-7-13)17-12(2)9-15(18)16(17)10-11/h3-7,12,14H,1,8-10H2,2H3/t12-,14-/m1/s1