4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]pyrimidin-2-amine

Systemtic Name: 4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]pyrimidin-2-amine Openeye Name: 4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]pyrimidin-2-amine CAS Name: 4-(1-methyl-4-pyrazolyl)-N-[(1S)-1-(2-methyl-3-pyrazolyl)propyl]-2-pyrimidinamine IUPAC Name: 4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(2-methylpyrazol-3-yl)propyl]pyrimidin-2-amine Traditional Name: [(1S)-1-(2-methylpyrazol-3-yl)propyl]-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C15H19N7 MolecularWeight: 297.35826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NN1C)NC2=NC=CC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CC[C@@H](C1=CC=NN1C)NC2=NC=CC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C15H19N7/c1-4-12(14-6-8-17-22(14)3)19-15-16-7-5-13(20-15)11-9-18-21(2)10-11/h5-10,12H,4H2,1-3H3,(H,16,19,20)/t12-/m0/s1