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

Systemtic Name: cyclobutyl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: cyclobutyl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: cyclobutyl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: cyclobutyl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: cyclobutyl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-29(2)21-13-7-12-20(16-21)26(19-10-4-3-5-11-19)15-14-22-23(17-26)27-28-24(22)25(30)18-8-6-9-18/h3-5,7,10-16,18H,6,8-9,17H2,1-2H3,(H,27,28)