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

Systemtic Name: N'-[5-nitro-6-[(phenylmethyl)amino]pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[5-nitro-6-[(phenylmethyl)amino]-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(benzylamino)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(benzylamino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3/c26-16(11-14-7-3-1-4-8-14)23-24-19-17(25(27)28)18(21-13-22-19)20-12-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,23,26)(H2,20,21,22,24)