5-[1-(3-fluorophenyl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 5-[1-(3-fluorophenyl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 5-[1-(3-fluorophenyl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]thiazol-2-amine CAS Name: 5-[1-(3-fluorophenyl)-3-pyrazolyl]-4-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-2-thiazolamine IUPAC Name: 5-[1-(3-fluorophenyl)pyrazol-3-yl]-4-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [5-[1-(3-fluorophenyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-[(1-methylpyrazol-4-yl)methyl]amine Formula: C18H17FN6S MolecularWeight: 368.431183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CN(N=C2)C)C3=NN(C=C3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CN(N=C2)C)C3=NN(C=C3)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H17FN6S/c1-12-17(26-18(22-12)20-9-13-10-21-24(2)11-13)16-6-7-25(23-16)15-5-3-4-14(19)8-15/h3-8,10-11H,9H2,1-2H3,(H,20,22)