N2-[(1S)-1-(4-fluorophenyl)ethyl]-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine

Systemtic Name: N2-[(1S)-1-(4-fluorophenyl)ethyl]-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine Openeye Name: N2-[(1S)-1-(4-fluorophenyl)ethyl]-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine CAS Name: N2-[(1S)-1-(4-fluorophenyl)ethyl]-N6-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine IUPAC Name: 2-N-[(1S)-1-(4-fluorophenyl)ethyl]-6-N-(5-methyl-1H-pyrazol-3-yl)pyrazine-2,6-diamine Traditional Name: [(1S)-1-(4-fluorophenyl)ethyl]-[6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrazin-2-yl]amine Formula: C16H17FN6 MolecularWeight: 312.344783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CN=CC(=N2)NC(C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=NN1)NC2=CN=CC(=N2)N[C@@H](C)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN6/c1-10-7-14(23-22-10)20-16-9-18-8-15(21-16)19-11(2)12-3-5-13(17)6-4-12/h3-9,11H,1-2H3,(H3,19,20,21,22,23)/t11-/m0/s1