3-[(3S)-2-ethanoyl-5-(furan-2-yl)-3,4-dihydropyrazol-3-yl]-6-methyl-1H-quinolin-2-one

Systemtic Name: 3-[(3S)-2-ethanoyl-5-(furan-2-yl)-3,4-dihydropyrazol-3-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[(3S)-2-acetyl-5-(2-furyl)-3,4-dihydropyrazol-3-yl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[(3S)-2-acetyl-5-(2-furanyl)-3,4-dihydropyrazol-3-yl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[(3S)-2-acetyl-5-(furan-2-yl)-3,4-dihydropyrazol-3-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[(3S)-2-acetyl-5-(2-furyl)-2-pyrazolin-3-yl]-6-methyl-carbostyril Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3CC(=NN3C(=O)C)C4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)[C@@H]3CC(=NN3C(=O)C)C4=CC=CO4

InChI

InChI=1S/C19H17N3O3/c1-11-5-6-15-13(8-11)9-14(19(24)20-15)17-10-16(18-4-3-7-25-18)21-22(17)12(2)23/h3-9,17H,10H2,1-2H3,(H,20,24)/t17-/m0/s1