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(3-methoxyphenyl)-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)methanone

(3-methoxyphenyl)-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)methanone

Systemtic Name:(3-methoxyphenyl)-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)methanone
Openeye Name:(3-methoxyphenyl)-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)methanone
CAS Name:(3-methoxyphenyl)-(6-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)methanone
IUPAC Name:(3-methoxyphenyl)-(6-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)methanone
Traditional Name:(3-methoxyphenyl)-(6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)methanone
Formula: C20H16N4O2
MolecularWeight: 344.36664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=NC(=C2C=NN(C2=N1)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC


InChI

InChI=1S/C20H16N4O2/c1-13-22-18(19(25)14-7-6-10-16(11-14)26-2)17-12-21-24(20(17)23-13)15-8-4-3-5-9-15/h3-12H,1-2H3


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