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

Systemtic Name: (8S)-2-methyl-8-(2-methylphenyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8S)-2-methyl-8-(o-tolyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8S)-2-methyl-8-(2-methylphenyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8S)-2-methyl-8-(2-methylphenyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8S)-2-methyl-8-(o-tolyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC3=C(C=NC4=C(C(=NN34)C)C5=CC=CC=C5)C(=O)C2

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC3=C(C=NC4=C(C(=NN34)C)C5=CC=CC=C5)C(=O)C2

InChI

InChI=1S/C24H21N3O/c1-15-8-6-7-11-19(15)18-12-21-20(22(28)13-18)14-25-24-23(16(2)26-27(21)24)17-9-4-3-5-10-17/h3-11,14,18H,12-13H2,1-2H3/t18-/m0/s1