1-(3-chlorophenyl)-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(3-chlorophenyl)-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-allyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(3-chlorophenyl)-5-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(3-chlorophenyl)-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-allyl-1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O/c1-2-6-18-9-16-13-12(14(18)20)8-17-19(13)11-5-3-4-10(15)7-11/h2-5,7-9H,1,6H2