N'-[5-azanyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[5-azanyl-6-(pyridin-4-ylamino)pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[5-amino-6-(4-pyridylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[5-amino-6-(pyridin-4-ylamino)-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[5-amino-6-(pyridin-4-ylamino)pyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[5-amino-6-(4-pyridylamino)pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2N)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=NC=NC(=C2N)NC3=CC=NC=C3

InChI

InChI=1S/C17H17N7O2/c18-15-16(22-12-6-8-19-9-7-12)20-11-21-17(15)24-23-14(25)10-26-13-4-2-1-3-5-13/h1-9,11H,10,18H2,(H,23,25)(H2,19,20,21,22,24)