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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-(3-ethylphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(3,4-dimethylphenyl)-5-(3-ethylphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(3,4-dimethylphenyl)-5-(3-ethylphenyl)-6-methyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(3,4-dimethylphenyl)-5-(3-ethylphenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(3,4-dimethylphenyl)-5-(3-ethylphenyl)-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C22H22N4O/c1-5-17-7-6-8-18(12-17)25-16(4)24-21-20(22(25)27)13-23-26(21)19-10-9-14(2)15(3)11-19/h6-13H,5H2,1-4H3