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

Systemtic Name: 1-[6-methoxy-3-(6-methylpyridin-3-yl)carbonyl-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[6-methoxy-3-(6-methylpyridine-3-carbonyl)indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[6-methoxy-3-[(6-methyl-3-pyridinyl)-oxomethyl]-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[6-methoxy-3-(6-methylpyridine-3-carbonyl)indazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-(6-methylnicotinoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=NN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=NN(C3=C2C=CC(=C3)OC)CC(=O)C(C)(C)C

InChI

InChI=1S/C21H23N3O3/c1-13-6-7-14(11-22-13)20(26)19-16-9-8-15(27-5)10-17(16)24(23-19)12-18(25)21(2,3)4/h6-11H,12H2,1-5H3