(8R)-3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one

Systemtic Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)OC)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN2C3=C(C=NC2=C1C4=CC=C(C=C4)OC)C(=O)C[C@@H](C3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2/c1-15-23(17-8-10-19(29-2)11-9-17)24-25-14-20-21(27(24)26-15)12-18(13-22(20)28)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3/t18-/m1/s1