2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-1-(2-thiazol-2-ylpyrrolidin-1-yl)ethanone CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-1-[2-(2-thiazolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-1-(2-thiazol-2-ylpyrrolidino)ethanone Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC(=O)N3CCCC3C4=NC=CS4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC(=O)N3CCCC3C4=NC=CS4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O3S/c1-31-17-9-10-18-20(14-17)28(26-22(18)23(30)16-6-3-2-4-7-16)15-21(29)27-12-5-8-19(27)24-25-11-13-32-24/h2-4,6-7,9-11,13-14,19H,5,8,12,15H2,1H3