5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H18N4O3 MolecularWeight: 374.39262

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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(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-14-3-7-16(8-4-14)25-20-18(11-23-25)21(27)24(13-22-20)12-19(26)15-5-9-17(28-2)10-6-15/h3-11,13H,12H2,1-2H3