N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-methoxy-benzohydrazide CAS Name: N'-[1-(3-chlorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-methoxybenzohydrazide Traditional Name: N'-[1-(3-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-2-methoxy-benzohydrazide Formula: C19H15ClN6O2 MolecularWeight: 394.8144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H15ClN6O2/c1-28-16-8-3-2-7-14(16)19(27)25-24-17-15-10-23-26(18(15)22-11-21-17)13-6-4-5-12(20)9-13/h2-11H,1H3,(H,25,27)(H,21,22,24)