2-azanyl-5-[4-[2-[[(2S)-2-oxidanylpropyl]amino]pyrimidin-4-yl]-1-propan-2-yl-pyrazol-3-yl]pyridin-3-ol

Systemtic Name: 2-azanyl-5-[4-[2-[[(2S)-2-oxidanylpropyl]amino]pyrimidin-4-yl]-1-propan-2-yl-pyrazol-3-yl]pyridin-3-ol Openeye Name: 2-amino-5-[4-[2-[[(2S)-2-hydroxypropyl]amino]pyrimidin-4-yl]-1-isopropyl-pyrazol-3-yl]pyridin-3-ol CAS Name: 2-amino-5-[4-[2-[[(2S)-2-hydroxypropyl]amino]-4-pyrimidinyl]-1-propan-2-yl-3-pyrazolyl]-3-pyridinol IUPAC Name: 2-amino-5-[4-[2-[[(2S)-2-hydroxypropyl]amino]pyrimidin-4-yl]-1-propan-2-ylpyrazol-3-yl]pyridin-3-ol Traditional Name: 2-amino-5-[4-[2-[[(2S)-2-hydroxypropyl]amino]pyrimidin-4-yl]-1-isopropyl-pyrazol-3-yl]pyridin-3-ol Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC(=C(N=C2)N)O)C3=NC(=NC=C3)NCC(C)O

Isomeric SMILES

C[C@@H](CNC1=NC=CC(=N1)C2=CN(N=C2C3=CC(=C(N=C3)N)O)C(C)C)O

InChI

InChI=1S/C18H23N7O2/c1-10(2)25-9-13(14-4-5-20-18(23-14)22-7-11(3)26)16(24-25)12-6-15(27)17(19)21-8-12/h4-6,8-11,26-27H,7H2,1-3H3,(H2,19,21)(H,20,22,23)/t11-/m0/s1