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

Systemtic Name: (8R)-3-(4-chlorophenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8R)-3-(4-chlorophenyl)-2-methyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8R)-3-(4-chlorophenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8R)-3-(4-chlorophenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8R)-3-(4-chlorophenyl)-2-methyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3OS/c1-12-20(13-4-6-15(22)7-5-13)21-23-11-16-17(25(21)24-12)9-14(10-18(16)26)19-3-2-8-27-19/h2-8,11,14H,9-10H2,1H3/t14-/m1/s1