1-[3-[4-(2-hydroxyethyloxy)phenyl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[3-[4-(2-hydroxyethyloxy)phenyl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[4-(2-hydroxyethoxy)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[4-(2-hydroxyethoxy)phenyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[4-(2-hydroxyethoxy)benzoyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[3-[4-(2-hydroxyethoxy)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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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=CC=C(C=C3)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-23(2,3)20(27)14-25-19-13-17(29-4)9-10-18(19)21(24-25)22(28)15-5-7-16(8-6-15)30-12-11-26/h5-10,13,26H,11-12,14H2,1-4H3