5-(2-methoxyphenyl)-3-methyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-(2-methoxyphenyl)-3-methyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(2-methoxyphenyl)-3-methyl-6-[(E)-1-methyl-2-phenyl-vinyl]-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(2-methoxyphenyl)-3-methyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 5-(2-methoxyphenyl)-3-methyl-6-[(E)-1-phenylprop-1-en-2-yl]-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(2-methoxyphenyl)-3-methyl-6-[(E)-1-methyl-2-phenyl-vinyl]-2,6-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(N(C2=O)C3=CC=CC=C3OC)C(=CC4=CC=CC=C4)C)NN1

Isomeric SMILES

CC1=C2C(=NC(N(C2=O)C3=CC=CC=C3OC)/C(=C/C4=CC=CC=C4)/C)NN1

InChI

InChI=1S/C22H22N4O2/c1-14(13-16-9-5-4-6-10-16)21-23-20-19(15(2)24-25-20)22(27)26(21)17-11-7-8-12-18(17)28-3/h4-13,21H,1-3H3,(H2,23,24,25)/b14-13+