N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(2-fluoro-4-methoxy-phenyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (2-fluoro-4-methoxy-benzyl)-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)F

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2CCCC3=C2C=NN3C4=CC=CC=N4)F

InChI

InChI=1S/C20H21FN4O/c1-26-15-9-8-14(17(21)11-15)12-23-18-5-4-6-19-16(18)13-24-25(19)20-7-2-3-10-22-20/h2-3,7-11,13,18,23H,4-6,12H2,1H3