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

Systemtic Name: azetidin-1-yl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C25H26N4O MolecularWeight: 398.50014

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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)N4CCC4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H26N4O/c1-28(2)20-11-6-10-19(16-20)25(18-8-4-3-5-9-18)13-12-21-22(17-25)26-27-23(21)24(30)29-14-7-15-29/h3-6,8-13,16H,7,14-15,17H2,1-2H3,(H,26,27)