4-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-one

Systemtic Name: 4-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-one Openeye Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-one CAS Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-2-methyl-5-pyrazolo[1,5-a]quinazolinone IUPAC Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-2-methylpyrazolo[1,5-a]quinazolin-5-one Traditional Name: 4-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-2-methyl-pyrazolo[1,5-a]quinazolin-5-one Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=CC(=NN3C4=CC=CC=C4C2=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C3=CC(=NN3C4=CC=CC=C4C2=O)C)O

InChI

InChI=1S/C22H23N3O3/c1-3-16-8-10-18(11-9-16)28-14-17(26)13-24-21-12-15(2)23-25(21)20-7-5-4-6-19(20)22(24)27/h4-12,17,26H,3,13-14H2,1-2H3/t17-/m1/s1