[1-(2,2-dimethylpropyl)-6-methoxy-indazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(2,2-dimethylpropyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Openeye Name: [1-(2,2-dimethylpropyl)-6-methoxy-indazol-3-yl]-phenyl-methanone CAS Name: [1-(2,2-dimethylpropyl)-6-methoxy-3-indazolyl]-phenylmethanone IUPAC Name: [1-(2,2-dimethylpropyl)-6-methoxyindazol-3-yl]-phenylmethanone Traditional Name: (6-methoxy-1-neopentyl-indazol-3-yl)-phenyl-methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-20(2,3)13-22-17-12-15(24-4)10-11-16(17)18(21-22)19(23)14-8-6-5-7-9-14/h5-12H,13H2,1-4H3