4-(azetidin-3-yl)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrimidin-2-yl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC3=CN=C(N=C3C4CNC4)N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC3=CN=C(N=C3C4CNC4)N

InChI

InChI=1S/C19H22N6/c1-12-17(13(2)25(24-12)16-6-4-3-5-7-16)8-14-11-22-19(20)23-18(14)15-9-21-10-15/h3-7,11,15,21H,8-10H2,1-2H3,(H2,20,22,23)