3-[6-[[(1S)-1-phenylpropyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-[[(1S)-1-phenylpropyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-[[(1S)-1-phenylpropyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-[[(1S)-1-phenylpropyl]amino]-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-[[(1S)-1-phenylpropyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]-[(1S)-1-phenylpropyl]amine Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N

InChI

InChI=1S/C19H19N7/c1-2-14(13-7-4-3-5-8-13)24-16-11-15(22-12-23-16)17-18(20)25-26-10-6-9-21-19(17)26/h3-12,14H,2H2,1H3,(H2,20,25)(H,22,23,24)/t14-/m0/s1