1-[3-(4-dimethylaminophenyl)carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[3-(4-dimethylaminophenyl)carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[4-(dimethylamino)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[(4-dimethylaminophenyl)-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[4-(dimethylamino)benzoyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[4-(dimethylamino)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)20(27)14-26-19-13-17(29-6)11-12-18(19)21(24-26)22(28)15-7-9-16(10-8-15)25(4)5/h7-13H,14H2,1-6H3