N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-(2-thiazolylamino)-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[5-nitro-6-(1,3-thiazol-2-ylamino)pyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[5-nitro-6-(thiazol-2-ylamino)pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C21H17N7O3S MolecularWeight: 447.46978

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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=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=CS4

InChI

InChI=1S/C21H17N7O3S/c29-20(16(14-7-3-1-4-8-14)15-9-5-2-6-10-15)27-26-19-17(28(30)31)18(23-13-24-19)25-21-22-11-12-32-21/h1-13,16H,(H,27,29)(H2,22,23,24,25,26)