N'-[5-azanyl-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-amino-6-(3-pyridylmethylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-amino-6-(3-pyridinylmethylamino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-amino-6-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-amino-6-(3-pyridylmethylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2N)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2N)NCC3=CN=CC=C3

InChI

InChI=1S/C18H19N7O/c19-16-17(21-11-14-7-4-8-20-10-14)22-12-23-18(16)25-24-15(26)9-13-5-2-1-3-6-13/h1-8,10,12H,9,11,19H2,(H,24,26)(H2,21,22,23,25)