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

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

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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)OCCOC

Isomeric SMILES

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

InChI

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