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

Systemtic Name: 1-[6-methoxy-3-(6-methoxypyridin-3-yl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(6-methoxypyridine-3-carbonyl)indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(6-methoxypyridine-3-carbonyl)indazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-(6-methoxynicotinoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-21(2,3)17(25)12-24-16-10-14(27-4)7-8-15(16)19(23-24)20(26)13-6-9-18(28-5)22-11-13/h6-11H,12H2,1-5H3