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

Systemtic Name: N'-[1-(5-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzohydrazide Openeye Name: N'-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzohydrazide CAS Name: N'-[1-(5-chloro-2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-methylbenzohydrazide IUPAC Name: N'-[1-(5-chloro-2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methylbenzohydrazide Traditional Name: N'-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methyl-benzohydrazide Formula: C20H17ClN6O MolecularWeight: 392.84158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC3=C2C=NN3C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C20H17ClN6O/c1-12-3-6-14(7-4-12)20(28)26-25-18-16-10-24-27(19(16)23-11-22-18)17-9-15(21)8-5-13(17)2/h3-11H,1-2H3,(H,26,28)(H,22,23,25)