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

Systemtic Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl-methyl-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)N(C)CC3=NOC(=N3)C4CCC4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N(C)CC3=NOC(=N3)C4CCC4

InChI

InChI=1S/C16H19N7O/c1-22(10-14-20-15(24-21-14)11-4-3-5-11)16-17-7-6-13(19-16)12-8-18-23(2)9-12/h6-9,11H,3-5,10H2,1-2H3