cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: cyclobutyl-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N2O3/c1-30-22-12-11-19(15-23(22)31-2)26(18-9-4-3-5-10-18)14-13-20-21(16-26)27-28-24(20)25(29)17-7-6-8-17/h3-5,9-15,17H,6-8,16H2,1-2H3,(H,27,28)