2-(4-methoxyphenyl)-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenyl)-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)ethanehydrazide Openeye Name: 2-(4-methoxyphenyl)-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)acetohydrazide CAS Name: 2-(4-methoxyphenyl)-N'-(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenyl)-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)acetohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)acetohydrazide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O2/c1-28-16-9-7-14(8-10-16)11-18(27)24-25-19-17-12-23-26(20(17)22-13-21-19)15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,24,27)(H,21,22,25)