2,3-dihydroindol-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanone Openeye Name: [3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(2,5-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: [3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-31-20-12-13-24(32-2)21(16-20)25-22(17-29(27-25)19-9-4-3-5-10-19)26(30)28-15-14-18-8-6-7-11-23(18)28/h3-13,16-17H,14-15H2,1-2H3