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

Systemtic Name: (8R)-2-methyl-3-phenyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8R)-2-methyl-3-phenyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8R)-2-methyl-3-phenyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8R)-2-methyl-3-phenyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8R)-2-methyl-3-phenyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=C(C=NC2=C1C4=CC=CC=C4)C(=O)CC(C3)C5=CC=CS5

Isomeric SMILES

CC1=NN2C3=C(C=NC2=C1C4=CC=CC=C4)C(=O)C[C@@H](C3)C5=CC=CS5

InChI

InChI=1S/C21H17N3OS/c1-13-20(14-6-3-2-4-7-14)21-22-12-16-17(24(21)23-13)10-15(11-18(16)25)19-8-5-9-26-19/h2-9,12,15H,10-11H2,1H3/t15-/m1/s1