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

Systemtic Name: 1-[6-methoxy-3-(3-oxidanylpropanoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-(3-hydroxypropanoyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-(3-hydroxy-1-oxopropyl)-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-(3-hydroxypropanoyl)-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-(3-hydroxypropanoyl)-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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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)CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-17(2,3)15(22)10-19-13-9-11(23-4)5-6-12(13)16(18-19)14(21)7-8-20/h5-6,9,20H,7-8,10H2,1-4H3