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

Systemtic Name: 1-[6-methoxy-3-[6-(3-oxidanylpropoxy)pyridin-3-yl]carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[6-(3-hydroxypropoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[6-(3-hydroxypropoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-23(2,3)19(28)14-26-18-12-16(30-4)7-8-17(18)21(25-26)22(29)15-6-9-20(24-13-15)31-11-5-10-27/h6-9,12-13,27H,5,10-11,14H2,1-4H3