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

Systemtic Name: (8S)-2-methyl-8-(3-methylphenyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8S)-2-methyl-8-(m-tolyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8S)-2-methyl-8-(3-methylphenyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8S)-2-methyl-8-(3-methylphenyl)-3-phenyl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8S)-2-methyl-8-(m-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(=C1)C2CC3=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/c1-15-7-6-10-18(11-15)19-12-21-20(22(28)13-19)14-25-24-23(16(2)26-27(21)24)17-8-4-3-5-9-17/h3-11,14,19H,12-13H2,1-2H3/t19-/m0/s1