N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(4-fluorophenyl)ethyl]-5-methyl-pyrimidine-2,4-diamine

Systemtic Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(4-fluorophenyl)ethyl]-5-methyl-pyrimidine-2,4-diamine Openeye Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(4-fluorophenyl)ethyl]-5-methyl-pyrimidine-2,4-diamine CAS Name: N4-(5-cyclopropyl-1H-pyrazol-3-yl)-N2-[(1S)-1-(4-fluorophenyl)ethyl]-5-methylpyrimidine-2,4-diamine IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(1S)-1-(4-fluorophenyl)ethyl]-5-methylpyrimidine-2,4-diamine Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-5-methyl-pyrimidin-4-yl]amine Formula: C19H21FN6 MolecularWeight: 352.408643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1NC2=NNC(=C2)C3CC3)NC(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(N=C1NC2=NNC(=C2)C3CC3)N[C@@H](C)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H21FN6/c1-11-10-21-19(22-12(2)13-5-7-15(20)8-6-13)24-18(11)23-17-9-16(25-26-17)14-3-4-14/h5-10,12,14H,3-4H2,1-2H3,(H3,21,22,23,24,25,26)/t12-/m0/s1