1-[3,5-bis(fluoranyl)phenyl]-N-cyclobutyl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-[3,5-bis(fluoranyl)phenyl]-N-cyclobutyl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-cyclobutyl-1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-cyclobutyl-1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-cyclobutyl-1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: cyclobutyl-[1-(3,5-difluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C17H19F2N3 MolecularWeight: 303.349666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2CCCC3=C2C=NN3C4=CC(=CC(=C4)F)F

Isomeric SMILES

C1CC(C1)NC2CCCC3=C2C=NN3C4=CC(=CC(=C4)F)F

InChI

InChI=1S/C17H19F2N3/c18-11-7-12(19)9-14(8-11)22-17-6-2-5-16(15(17)10-20-22)21-13-3-1-4-13/h7-10,13,16,21H,1-6H2