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

Systemtic Name: N'-[5-nitro-6-(pyridin-3-ylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(3-pyridylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(3-pyridinylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(pyridin-3-ylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-(3-pyridylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C23H19N7O3 MolecularWeight: 441.44206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=CN=CC=C4

InChI

InChI=1S/C23H19N7O3/c31-23(19(16-8-3-1-4-9-16)17-10-5-2-6-11-17)29-28-22-20(30(32)33)21(25-15-26-22)27-18-12-7-13-24-14-18/h1-15,19H,(H,29,31)(H2,25,26,27,28)