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

Systemtic Name: N'-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-(1-naphthyl)acetohydrazide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=C(C=N2)C(=NC=N3)NNC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N6O/c1-16-6-4-10-19(12-16)30-24-21(14-27-30)23(25-15-26-24)29-28-22(31)13-18-9-5-8-17-7-2-3-11-20(17)18/h2-12,14-15H,13H2,1H3,(H,28,31)(H,25,26,29)