cyclobutyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: cyclobutyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Openeye Name: cyclobutyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone CAS Name: cyclobutyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone IUPAC Name: cyclobutyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Traditional Name: cyclobutyl-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]methanone Formula: C27H28N2O4 MolecularWeight: 444.52222

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-31-22-13-12-20(25(32-2)26(22)33-3)27(18-10-5-4-6-11-18)15-14-19-21(16-27)28-29-23(19)24(30)17-8-7-9-17/h4-6,10-15,17H,7-9,16H2,1-3H3,(H,28,29)