8-chloranyl-1-(4-fluorophenyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-(4-fluorophenyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide Openeye Name: 8-chloro-1-(4-fluorophenyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide CAS Name: 8-chloro-1-(4-fluorophenyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide IUPAC Name: 8-chloro-1-(4-fluorophenyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide Traditional Name: 8-chloro-1-(4-fluorophenyl)-4,5-dihydropyrazolo[4,3-h]quinoline-3-carboxamide Formula: C17H12ClFN4O MolecularWeight: 342.754783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC(=N3)Cl)N(N=C2C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C3=C1C=CC(=N3)Cl)N(N=C2C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C17H12ClFN4O/c18-13-8-2-9-1-7-12-15(17(20)24)22-23(16(12)14(9)21-13)11-5-3-10(19)4-6-11/h2-6,8H,1,7H2,(H2,20,24)