1-[6-methoxy-3-(6-pyrrolidin-1-ylpyridin-3-yl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[6-methoxy-3-(6-pyrrolidin-1-ylpyridin-3-yl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(6-pyrrolidin-1-ylpyridine-3-carbonyl)indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[oxo-[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(6-pyrrolidin-1-ylpyridine-3-carbonyl)indazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-(6-pyrrolidinonicotinoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-24(2,3)20(29)15-28-19-13-17(31-4)8-9-18(19)22(26-28)23(30)16-7-10-21(25-14-16)27-11-5-6-12-27/h7-10,13-14H,5-6,11-12,15H2,1-4H3