4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-(3-fluorophenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine

Systemtic Name: 4-[(1,3-dimethyl-5-phenylazanyl-pyrazol-4-yl)-(3-fluorophenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine Openeye Name: 4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-(3-fluorophenyl)methyl]-2,5-dimethyl-N-phenyl-pyrazol-3-amine CAS Name: 4-[(5-anilino-1,3-dimethyl-4-pyrazolyl)-(3-fluorophenyl)methyl]-2,5-dimethyl-N-phenyl-3-pyrazolamine IUPAC Name: 4-[(5-anilino-1,3-dimethylpyrazol-4-yl)-(3-fluorophenyl)methyl]-2,5-dimethyl-N-phenylpyrazol-3-amine Traditional Name: [4-[(5-anilino-1,3-dimethyl-pyrazol-4-yl)-(3-fluorophenyl)methyl]-2,5-dimethyl-pyrazol-3-yl]-phenyl-amine Formula: C29H29FN6 MolecularWeight: 480.579163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(C2=CC(=CC=C2)F)C3=C(N(N=C3C)C)NC4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=NN(C(=C1C(C2=CC(=CC=C2)F)C3=C(N(N=C3C)C)NC4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C29H29FN6/c1-19-25(28(35(3)33-19)31-23-14-7-5-8-15-23)27(21-12-11-13-22(30)18-21)26-20(2)34-36(4)29(26)32-24-16-9-6-10-17-24/h5-18,27,31-32H,1-4H3