4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]-5-methyl-2-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]-5-methyl-2-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]-5-methyl-2-phenyl-pyrazol-3-amine CAS Name: 4-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-[4-(trifluoromethyl)phenyl]methyl]-5-methyl-2-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]-5-methyl-2-phenylpyrazol-3-amine Traditional Name: [4-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-[4-(trifluoromethyl)phenyl]methyl]-5-methyl-2-phenyl-pyrazol-3-yl]amine Formula: C28H25F3N6 MolecularWeight: 502.53351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC=C(C=C2)C(F)(F)F)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC=C(C=C2)C(F)(F)F)C3=C(N(N=C3C)C4=CC=CC=C4)N)N)C5=CC=CC=C5

InChI

InChI=1S/C28H25F3N6/c1-17-23(26(32)36(34-17)21-9-5-3-6-10-21)25(19-13-15-20(16-14-19)28(29,30)31)24-18(2)35-37(27(24)33)22-11-7-4-8-12-22/h3-16,25H,32-33H2,1-2H3