3-[6-[(2-chlorophenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 3-[6-[(2-chlorophenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Openeye Name: 3-[6-[(2-chlorophenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine CAS Name: 3-[6-[(2-chlorophenyl)methylamino]-4-pyrimidinyl]-2-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-[6-[(2-chlorophenyl)methylamino]pyrimidin-4-yl]pyrazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-(2-aminopyrazolo[1,5-a]pyrimidin-3-yl)pyrimidin-4-yl]-(2-chlorobenzyl)amine Formula: C17H14ClN7 MolecularWeight: 351.79296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=NC=NC(=C2)C3=C4N=CC=CN4N=C3N)Cl

InChI

InChI=1S/C17H14ClN7/c18-12-5-2-1-4-11(12)9-21-14-8-13(22-10-23-14)15-16(19)24-25-7-3-6-20-17(15)25/h1-8,10H,9H2,(H2,19,24)(H,21,22,23)