N-[(1R)-1-(furan-2-yl)ethyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: [(1R)-1-(2-furyl)ethyl]-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC2=NC=C(C(=N2)C3=CC=NN3C)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC2=NC=C(C(=N2)C3=CC=NN3C)OC

InChI

InChI=1S/C15H17N5O2/c1-10(12-5-4-8-22-12)18-15-16-9-13(21-3)14(19-15)11-6-7-17-20(11)2/h4-10H,1-3H3,(H,16,18,19)/t10-/m1/s1