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

Systemtic Name: 4-(azetidin-3-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(5-phenyl-1H-pyrazol-4-yl)methyl]pyrimidin-2-yl]amine Formula: C17H18N6 MolecularWeight: 306.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=NC(=NC=C2CC3=C(NN=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1C(CN1)C2=NC(=NC=C2CC3=C(NN=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C17H18N6/c18-17-20-9-12(15(22-17)14-7-19-8-14)6-13-10-21-23-16(13)11-4-2-1-3-5-11/h1-5,9-10,14,19H,6-8H2,(H,21,23)(H2,18,20,22)