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

Systemtic Name: azetidin-1-yl-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]methanone Formula: C27H31N5O MolecularWeight: 441.56794

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O/c1-30(2)21-10-5-8-19(16-21)27(20-9-6-11-22(17-20)31(3)4)13-12-23-24(18-27)28-29-25(23)26(33)32-14-7-15-32/h5-6,8-13,16-17H,7,14-15,18H2,1-4H3,(H,28,29)