2-(azetidin-1-yl)-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidine

Systemtic Name: 2-(azetidin-1-yl)-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidine Openeye Name: 2-(azetidin-1-yl)-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidine CAS Name: 2-(1-azetidinyl)-4-(1,3,5-trimethyl-4-pyrazolyl)pyrimidine IUPAC Name: 2-(azetidin-1-yl)-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidine Traditional Name: 2-(azetidin-1-yl)-4-(1,3,5-trimethylpyrazol-4-yl)pyrimidine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC(=NC=C2)N3CCC3

InChI

InChI=1S/C13H17N5/c1-9-12(10(2)17(3)16-9)11-5-6-14-13(15-11)18-7-4-8-18/h5-6H,4,7-8H2,1-3H3