6-methyl-1-(4-methylphenyl)-5-phenethyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-methyl-1-(4-methylphenyl)-5-phenethyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-methyl-5-phenethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-methyl-1-(4-methylphenyl)-5-phenethyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-methyl-1-(4-methylphenyl)-5-phenethylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-methyl-5-phenethyl-1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C)CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-15-8-10-18(11-9-15)25-20-19(14-22-25)21(26)24(16(2)23-20)13-12-17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3