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

Systemtic Name: 1-[3-(6-chloranylpyridin-3-yl)carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(6-chloropyridine-3-carbonyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[(6-chloro-3-pyridinyl)-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(6-chloropyridine-3-carbonyl)-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(6-chloronicotinoyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-20(2,3)16(25)11-24-15-9-13(27-4)6-7-14(15)18(23-24)19(26)12-5-8-17(21)22-10-12/h5-10H,11H2,1-4H3