N-(4-methyl-2-nitro-phenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[[3-(2-methylpyrimidin-4-yl)phenyl]amino]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[3-(2-methyl-4-pyrimidinyl)anilino]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[3-(2-methylpyrimidin-4-yl)anilino]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C3=NC(=NC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c1-13-6-7-18(19(10-13)25(27)28)24-20(26)12-22-16-5-3-4-15(11-16)17-8-9-21-14(2)23-17/h3-11,22H,12H2,1-2H3,(H,24,26)