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

Systemtic Name: N'-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]ethanehydrazide Openeye Name: N'-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide CAS Name: N'-[1-(3-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]acetohydrazide IUPAC Name: N'-[1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide Traditional Name: N'-[1-(m-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]acetohydrazide Formula: C14H14N6O MolecularWeight: 282.30056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O/c1-9-4-3-5-11(6-9)20-14-12(7-17-20)13(15-8-16-14)19-18-10(2)21/h3-8H,1-2H3,(H,18,21)(H,15,16,19)