1-(4-chlorophenyl)-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-(4-chlorophenyl)-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-allyl-1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-chlorophenyl)-N-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-chlorophenyl)-N-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: allyl-[1-(4-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C14H12ClN5 MolecularWeight: 285.73158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC1=NC=NC2=C1C=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN5/c1-2-7-16-13-12-8-19-20(14(12)18-9-17-13)11-5-3-10(15)4-6-11/h2-6,8-9H,1,7H2,(H,16,17,18)