N-(2-methyl-5-nitro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C17H20N6O3 MolecularWeight: 356.3791

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CN2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H20N6O3/c1-13-3-4-14(23(25)26)11-15(13)20-16(24)12-21-7-9-22(10-8-21)17-18-5-2-6-19-17/h2-6,11H,7-10,12H2,1H3,(H,20,24)