1-(4-fluorophenyl)-6-(furan-2-yl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-fluorophenyl)-6-(furan-2-yl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(allylamino)-1-(4-fluorophenyl)-6-(2-furyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-fluorophenyl)-6-(2-furanyl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-fluorophenyl)-6-(furan-2-yl)-3-(prop-2-enylamino)-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(allylamino)-1-(4-fluorophenyl)-6-(2-furyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H18FN3O2 MolecularWeight: 351.374223

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN(C2=C1C(=O)CC(C2)C3=CC=CO3)C4=CC=C(C=C4)F

Isomeric SMILES

C=CCNC1=NN(C2=C1C(=O)CC(C2)C3=CC=CO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3O2/c1-2-9-22-20-19-16(24(23-20)15-7-5-14(21)6-8-15)11-13(12-17(19)25)18-4-3-10-26-18/h2-8,10,13H,1,9,11-12H2,(H,22,23)