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

Systemtic Name: 1-[3-[6-(2-hydroxyethyloxy)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[6-(2-hydroxyethoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[6-(2-hydroxyethoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C22H25N3O5 MolecularWeight: 411.451

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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=CN=C(C=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-22(2,3)18(27)13-25-17-11-15(29-4)6-7-16(17)20(24-25)21(28)14-5-8-19(23-12-14)30-10-9-26/h5-8,11-12,26H,9-10,13H2,1-4H3