1-phenyl-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-allyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: allyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C14H13N5 MolecularWeight: 251.28652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC=NC2=C1C=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC=NC2=C1C=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H13N5/c1-2-8-15-13-12-9-18-19(14(12)17-10-16-13)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2,(H,15,16,17)