azetidin-1-yl-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone Openeye Name: azetidin-1-yl-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone CAS Name: 1-azetidinyl-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone Traditional Name: azetidin-1-yl-(6-cyclohexyl-6-phenyl-1,7-dihydroindazol-3-yl)methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2(CC3=C(C=C2)C(=NN3)C(=O)N4CCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N3O/c27-22(26-14-7-15-26)21-19-12-13-23(16-20(19)24-25-21,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1,3-4,8-9,12-13,18H,2,5-7,10-11,14-16H2,(H,24,25)