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

Systemtic Name: 1-[3-[4-(hydroxymethyl)phenyl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one Openeye Name: 1-[3-[4-(hydroxymethyl)benzoyl]-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one CAS Name: 1-[3-[[4-(hydroxymethyl)phenyl]-oxomethyl]-6-methoxy-1-indazolyl]-3,3-dimethyl-2-butanone IUPAC Name: 1-[3-[4-(hydroxymethyl)benzoyl]-6-methoxyindazol-1-yl]-3,3-dimethylbutan-2-one Traditional Name: 1-[6-methoxy-3-(4-methylolbenzoyl)indazol-1-yl]-3,3-dimethyl-butan-2-one Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-22(2,3)19(26)12-24-18-11-16(28-4)9-10-17(18)20(23-24)21(27)15-7-5-14(13-25)6-8-15/h5-11,25H,12-13H2,1-4H3