N'-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: 2-phenyl-N'-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide CAS Name: N'-[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: 2-phenyl-N'-[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-14-7-9-16(10-8-14)26-20-17(12-23-26)19(21-13-22-20)25-24-18(27)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,24,27)(H,21,22,25)