N-methyl-2-[(5-nitro-2-phenyl-pyrimidin-4-yl)amino]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[(5-nitro-2-phenyl-pyrimidin-4-yl)amino]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(5-nitro-2-phenyl-pyrimidin-4-yl)amino]-N-phenyl-acetamide CAS Name: N-methyl-2-[(5-nitro-2-phenyl-4-pyrimidinyl)amino]-N-phenylacetamide IUPAC Name: N-methyl-2-[(5-nitro-2-phenylpyrimidin-4-yl)amino]-N-phenylacetamide Traditional Name: N-methyl-2-[(5-nitro-2-phenyl-pyrimidin-4-yl)amino]-N-phenyl-acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=NC(=NC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=NC(=NC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-23(15-10-6-3-7-11-15)17(25)13-21-19-16(24(26)27)12-20-18(22-19)14-8-4-2-5-9-14/h2-12H,13H2,1H3,(H,20,21,22)