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

Systemtic Name: N'-[1-(5-chloranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[1-(5-chloro-2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[1-(5-chloro-2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[1-(5-chloro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN6O2/c1-12-3-6-14(21)9-17(12)27-19-16(10-24-27)18(22-11-23-19)25-26-20(28)13-4-7-15(29-2)8-5-13/h3-11H,1-2H3,(H,26,28)(H,22,23,25)