azetidin-1-yl-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Openeye Name: azetidin-1-yl-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone CAS Name: 1-azetidinyl-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone IUPAC Name: azetidin-1-yl-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Traditional Name: azetidin-1-yl-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]methanone Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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