N'-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(benzylamino)-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C25H22N6O3 MolecularWeight: 454.48058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N6O3/c32-25(21(19-12-6-2-7-13-19)20-14-8-3-9-15-20)30-29-24-22(31(33)34)23(27-17-28-24)26-16-18-10-4-1-5-11-18/h1-15,17,21H,16H2,(H,30,32)(H2,26,27,28,29)