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

Systemtic Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Openeye Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one CAS Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one IUPAC Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-thiophen-2-yl-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Traditional Name: (8R)-3-(4-methoxyphenyl)-2-methyl-8-(2-thienyl)-8,9-dihydro-7H-pyrazolo[1,5-a]quinazolin-6-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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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=CS5

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-13-21(14-5-7-16(27-2)8-6-14)22-23-12-17-18(25(22)24-13)10-15(11-19(17)26)20-4-3-9-28-20/h3-9,12,15H,10-11H2,1-2H3/t15-/m1/s1