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

Systemtic Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(1-phenyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl-[4-(1-phenylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C20H19N7O MolecularWeight: 373.41116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC(=NO2)CNC3=NC=CC(=N3)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C2=NC(=NO2)CNC3=NC=CC(=N3)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H19N7O/c1-2-7-16(8-3-1)27-13-15(11-23-27)17-9-10-21-20(24-17)22-12-18-25-19(28-26-18)14-5-4-6-14/h1-3,7-11,13-14H,4-6,12H2,(H,21,22,24)