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

Systemtic Name: 5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(o-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(o-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=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)OC

InChI

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