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

Systemtic Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(1-methyl-4-pyrazolyl)-N-[(1S)-1-(1-methyl-4-pyrazolyl)propyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)propyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[(1S)-1-(1-methylpyrazol-4-yl)propyl]amine Formula: C16H21N7 MolecularWeight: 311.38484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N7/c1-5-14(12-7-18-22(3)9-12)20-16-17-6-11(2)15(21-16)13-8-19-23(4)10-13/h6-10,14H,5H2,1-4H3,(H,17,20,21)/t14-/m0/s1