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

Systemtic Name: 1-[6-methoxy-3-[4-(3-oxidanylpropoxy)phenyl]carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[4-(3-hydroxypropoxy)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[4-(3-hydroxypropoxy)phenyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[4-(3-hydroxypropoxy)benzoyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[4-(3-hydroxypropoxy)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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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)OCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-24(2,3)21(28)15-26-20-14-18(30-4)10-11-19(20)22(25-26)23(29)16-6-8-17(9-7-16)31-13-5-12-27/h6-11,14,27H,5,12-13,15H2,1-4H3