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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C(C(=N2)N)C3=CC(=NC=N3)NCC4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CN2C(=C(C(=N2)N)C3=CC(=NC=N3)NCC4=CC=C(C=C4)Cl)N=C1

InChI

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