1-phenyl-6-(phenylmethyl)-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-6-(phenylmethyl)-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-allyl-6-benzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-6-(phenylmethyl)-5-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-benzyl-1-phenyl-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-allyl-6-benzyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NC2=C(C1=O)C=NN2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18N4O/c1-2-13-24-19(14-16-9-5-3-6-10-16)23-20-18(21(24)26)15-22-25(20)17-11-7-4-8-12-17/h2-12,15H,1,13-14H2