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

Systemtic Name: 1-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-(3-benzoyl-6-methoxy-indazol-1-yl)-3,3-dimethyl-butan-2-one CAS Name: 1-(3-benzoyl-6-methoxy-1-indazolyl)-3,3-dimethyl-2-butanone IUPAC Name: 1-(3-benzoyl-6-methoxyindazol-1-yl)-3,3-dimethylbutan-2-one Traditional Name: 1-(3-benzoyl-6-methoxy-indazol-1-yl)-3,3-dimethyl-butan-2-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-21(2,3)18(24)13-23-17-12-15(26-4)10-11-16(17)19(22-23)20(25)14-8-6-5-7-9-14/h5-12H,13H2,1-4H3