1-phenyl-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-allyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-allyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=NC2=C(C1=O)C=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O/c1-2-8-17-10-15-13-12(14(17)19)9-16-18(13)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2