1-phenyl-6-(prop-2-enylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-6-(prop-2-enylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(allylamino)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-6-(prop-2-enylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-phenyl-6-(prop-2-enylamino)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(allylamino)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=O)C2=CNN(C2=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5O/c1-2-8-15-14-17-12-11(13(20)18-14)9-16-19(12)10-6-4-3-5-7-10/h2-7,9,16H,1,8H2,(H,15,18,20)