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

Systemtic Name: [1-(2-ethylbutyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Openeye Name: [1-(2-ethylbutyl)-6-methoxy-indazol-3-yl]-phenyl-methanone CAS Name: [1-(2-ethylbutyl)-6-methoxy-3-indazolyl]-phenylmethanone IUPAC Name: [1-(2-ethylbutyl)-6-methoxyindazol-3-yl]-phenylmethanone Traditional Name: [1-(2-ethylbutyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-15(5-2)14-23-19-13-17(25-3)11-12-18(19)20(22-23)21(24)16-9-7-6-8-10-16/h6-13,15H,4-5,14H2,1-3H3