4-methoxy-N-(2-phenethyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide

Systemtic Name: 4-methoxy-N-(2-phenethyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Openeye Name: 4-methoxy-N-(2-phenethyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: 4-methoxy-N-(2-phenethyl-6-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)benzamide IUPAC Name: 4-methoxy-N-(2-phenethyl-6-phenylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: 4-methoxy-N-(2-phenethyl-6-phenyl-pyrazolo[3,4-d]pyrimidin-4-yl)benzamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=NC3=NN(C=C32)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=NC3=NN(C=C32)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O2/c1-34-22-14-12-21(13-15-22)27(33)30-25-23-18-32(17-16-19-8-4-2-5-9-19)31-26(23)29-24(28-25)20-10-6-3-7-11-20/h2-15,18H,16-17H2,1H3,(H,28,29,30,31,33)