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

Systemtic Name: 1-[6-methoxy-3-(4-methoxyphenyl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(4-methoxybenzoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(4-methoxybenzoyl)indazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-(6-methoxy-3-p-anisoyl-indazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)19(25)13-24-18-12-16(28-5)10-11-17(18)20(23-24)21(26)14-6-8-15(27-4)9-7-14/h6-12H,13H2,1-5H3