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3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one

3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name:3-[(4-ethoxyphenyl)amino]-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
Openeye Name:3-(4-ethoxyanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
CAS Name:3-(4-ethoxyanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
IUPAC Name:3-(4-ethoxyanilino)-1-(4-fluorophenyl)-6,7-dihydro-5H-indazol-4-one
Traditional Name:1-(4-fluorophenyl)-3-(p-phenetidino)-6,7-dihydro-5H-indazol-4-one
Formula: C21H20FN3O2
MolecularWeight: 365.400803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H20FN3O2/c1-2-27-17-12-8-15(9-13-17)23-21-20-18(4-3-5-19(20)26)25(24-21)16-10-6-14(22)7-11-16/h6-13H,2-5H2,1H3,(H,23,24)


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