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4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[1-(4-methoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C23H21N7O2
MolecularWeight: 427.45854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC=NC4=C3C=NN4C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC=NC4=C3C=NN4C5=CC=C(C=C5)OC


InChI

InChI=1S/C23H21N7O2/c1-15-20(23(31)30(28(15)2)17-7-5-4-6-8-17)27-21-19-13-26-29(22(19)25-14-24-21)16-9-11-18(32-3)12-10-16/h4-14H,1-3H3,(H,24,25,27)


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