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

Systemtic Name: 1-[3-[6-(dimethylamino)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[6-(dimethylamino)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[6-(dimethylamino)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[6-(dimethylamino)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[6-(dimethylamino)nicotinoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-22(2,3)18(27)13-26-17-11-15(29-6)8-9-16(17)20(24-26)21(28)14-7-10-19(23-12-14)25(4)5/h7-12H,13H2,1-6H3