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

Systemtic Name: 1-(4-methylphenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(2-phenoxyethyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methylphenyl)-5-(2-phenoxyethyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methylphenyl)-5-(2-phenoxyethyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-phenoxyethyl)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CCOC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-15-7-9-16(10-8-15)24-19-18(13-22-24)20(25)23(14-21-19)11-12-26-17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3