1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine

Systemtic Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine Openeye Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine CAS Name: 1-[1-(3-fluorophenyl)-5-methyl-4-pyrazolyl]-N-[(1-phenyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 1-[1-(3-fluorophenyl)-5-methylpyrazol-4-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine Traditional Name: 1-[1-(3-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C22H22FN5 MolecularWeight: 375.441983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)F)C(C)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22FN5/c1-16(22-14-26-28(17(22)2)21-10-6-7-19(23)11-21)24-12-18-13-25-27(15-18)20-8-4-3-5-9-20/h3-11,13-16,24H,12H2,1-2H3