6-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(furan-2-yl)-3-[(4-methoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-furyl)-3-(4-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-furanyl)-3-(4-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(furan-2-yl)-3-(4-methoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-furyl)-3-(p-anisidino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C24H21N3O3 MolecularWeight: 399.44184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CC(C3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-29-19-11-9-17(10-12-19)25-24-23-20(27(26-24)18-6-3-2-4-7-18)14-16(15-21(23)28)22-8-5-13-30-22/h2-13,16H,14-15H2,1H3,(H,25,26)