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

Systemtic Name: 3-[(3R)-2-ethanoyl-5-(furan-2-yl)-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(3R)-2-acetyl-5-(2-furyl)-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one CAS Name: 3-[(3R)-2-acetyl-5-(2-furanyl)-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(3R)-2-acetyl-5-(furan-2-yl)-3,4-dihydropyrazol-3-yl]-7-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(3R)-2-acetyl-5-(2-furyl)-2-pyrazolin-3-yl]-7-ethoxy-carbostyril Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C3CC(=NN3C(=O)C)C4=CC=CO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)[C@H]3CC(=NN3C(=O)C)C4=CC=CO4

InChI

InChI=1S/C20H19N3O4/c1-3-26-14-7-6-13-9-15(20(25)21-16(13)10-14)18-11-17(19-5-4-8-27-19)22-23(18)12(2)24/h4-10,18H,3,11H2,1-2H3,(H,21,25)/t18-/m1/s1