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

Systemtic Name: N'-[5-nitro-6-(pyridin-3-ylamino)pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(3-pyridylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(3-pyridinylamino)-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(pyridin-3-ylamino)pyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[5-nitro-6-(3-pyridylamino)pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CN=CC=C3

InChI

InChI=1S/C17H15N7O3/c25-14(9-12-5-2-1-3-6-12)22-23-17-15(24(26)27)16(19-11-20-17)21-13-7-4-8-18-10-13/h1-8,10-11H,9H2,(H,22,25)(H2,19,20,21,23)