N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(1-phenyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-[4-(1-phenylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C19H19N7O MolecularWeight: 361.40046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CCNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)CCNC2=NC=CC(=N2)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N7O/c1-2-17-24-18(27-25-17)9-11-21-19-20-10-8-16(23-19)14-12-22-26(13-14)15-6-4-3-5-7-15/h3-8,10,12-13H,2,9,11H2,1H3,(H,20,21,23)