1-(3-cyclohexylcarbonyl-6-methoxy-indazol-1-yl)-3,3-dimethyl-butan-2-one

Systemtic Name: 1-(3-cyclohexylcarbonyl-6-methoxy-indazol-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(cyclohexanecarbonyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[cyclohexyl(oxo)methyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(cyclohexanecarbonyl)-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(cyclohexanecarbonyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C21H28N2O3 MolecularWeight: 356.45862

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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)C3CCCCC3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCCC3

InChI

InChI=1S/C21H28N2O3/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/h10-12,14H,5-9,13H2,1-4H3