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

Systemtic Name: 1-(3-cyclopentylcarbonyl-6-methoxy-indazol-1-yl)-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[cyclopentyl(oxo)methyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(cyclopentanecarbonyl)-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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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)C3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCC3

InChI

InChI=1S/C20H26N2O3/c1-20(2,3)17(23)12-22-16-11-14(25-4)9-10-15(16)18(21-22)19(24)13-7-5-6-8-13/h9-11,13H,5-8,12H2,1-4H3