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1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidin-7-one

1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name:1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methyl-1-imidazolyl)phenyl]-7-pyrazolo[4,3-d]pyrimidinone
IUPAC Name:1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:1-(4-methoxyphenyl)-3-methyl-6-[4-(2-methylimidazol-1-yl)phenyl]pyrazolo[4,3-d]pyrimidin-7-one
Formula: C23H20N6O2
MolecularWeight: 412.4439
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)N4C=CN=C4C)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)C3=CC=C(C=C3)N4C=CN=C4C)C5=CC=C(C=C5)OC


InChI

InChI=1S/C23H20N6O2/c1-15-21-22(29(26-15)19-8-10-20(31-3)11-9-19)23(30)28(14-25-21)18-6-4-17(5-7-18)27-13-12-24-16(27)2/h4-14H,1-3H3


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