N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-pyrazol-1-yl-aniline

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-4-pyrazol-1-yl-aniline Openeye Name: N-[(3,4-difluorophenyl)methyl]-4-pyrazol-1-yl-aniline CAS Name: N-[(3,4-difluorophenyl)methyl]-4-(1-pyrazolyl)aniline IUPAC Name: N-[(3,4-difluorophenyl)methyl]-4-pyrazol-1-ylaniline Traditional Name: (3,4-difluorobenzyl)-(4-pyrazol-1-ylphenyl)amine Formula: C16H13F2N3 MolecularWeight: 285.291326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)NCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)NCC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H13F2N3/c17-15-7-2-12(10-16(15)18)11-19-13-3-5-14(6-4-13)21-9-1-8-20-21/h1-10,19H,11H2