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

Systemtic Name: 1-(4-methylphenyl)-5-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-allyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-5-prop-2-enyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-allyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC=C

InChI

InChI=1S/C15H14N4O/c1-3-8-18-10-16-14-13(15(18)20)9-17-19(14)12-6-4-11(2)5-7-12/h3-7,9-10H,1,8H2,2H3