[3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone

Systemtic Name: [3-(2-chloranylquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Openeye Name: [3-(2-chloro-3-quinolyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-furyl)methanone CAS Name: [3-(2-chloro-3-quinolinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(2-furanyl)methanone IUPAC Name: [3-(2-chloroquinolin-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-(furan-2-yl)methanone Traditional Name: [5-(2-chloro-3-quinolyl)-3-phenyl-2-pyrazolin-1-yl]-(2-furyl)methanone Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CO3)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CO3)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H16ClN3O2/c24-22-17(13-16-9-4-5-10-18(16)25-22)20-14-19(15-7-2-1-3-8-15)26-27(20)23(28)21-11-6-12-29-21/h1-13,20H,14H2