[(3S)-5-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone

Systemtic Name: [(3S)-5-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [(3S)-5-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [(3S)-5-(1,3-benzodioxol-5-yl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [(3S)-5-(1,3-benzodioxol-5-yl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [(5S)-3-(1,3-benzodioxol-5-yl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CO4)C5=CC6=NC=CN=C6C=C5

Isomeric SMILES

C1[C@H](N(N=C1C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CO4)C5=CC6=NC=CN=C6C=C5

InChI

InChI=1S/C23H16N4O4/c28-23(21-2-1-9-29-21)27-19(15-3-5-16-18(10-15)25-8-7-24-16)12-17(26-27)14-4-6-20-22(11-14)31-13-30-20/h1-11,19H,12-13H2/t19-/m0/s1