(2R)-2-[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]-3-phenylmethoxy-propan-1-ol

Systemtic Name: (2R)-2-[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]-3-phenylmethoxy-propan-1-ol Openeye Name: (2R)-3-benzyloxy-2-[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]propan-1-ol CAS Name: (2R)-2-[[4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]amino]-3-phenylmethoxy-1-propanol IUPAC Name: (2R)-2-[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]-3-phenylmethoxypropan-1-ol Traditional Name: (2R)-3-benzoxy-2-[[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amino]propan-1-ol Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NC(CO)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N[C@H](CO)COCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-23-10-15(9-20-23)17-7-8-19-18(22-17)21-16(11-24)13-25-12-14-5-3-2-4-6-14/h2-10,16,24H,11-13H2,1H3,(H,19,21,22)/t16-/m1/s1