N'-[1-(5-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethanehydrazide

Systemtic Name: N'-[1-(5-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethanehydrazide Openeye Name: N'-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide CAS Name: N'-[1-(5-chloro-2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]acetohydrazide IUPAC Name: N'-[1-(5-chloro-2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide Traditional Name: N'-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide Formula: C14H13ClN6O MolecularWeight: 316.74562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)NNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C3=C(C=N2)C(=NC=N3)NNC(=O)C

InChI

InChI=1S/C14H13ClN6O/c1-8-3-4-10(15)5-12(8)21-14-11(6-18-21)13(16-7-17-14)20-19-9(2)22/h3-7H,1-2H3,(H,19,22)(H,16,17,20)