3-[(3R)-2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(3R)-2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(3R)-2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one CAS Name: 3-[(3R)-2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(3R)-2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(3R)-2-acetyl-5-phenyl-2-pyrazolin-3-yl]-7-ethoxy-carbostyril Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H]3CC(=NN3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-3-28-17-10-9-16-11-18(22(27)23-19(16)12-17)21-13-20(24-25(21)14(2)26)15-7-5-4-6-8-15/h4-12,21H,3,13H2,1-2H3,(H,23,27)/t21-/m1/s1