(4-methyl-3-nitro-phenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-(2,5,6-trimethyl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: (4-methyl-3-nitro-phenyl)-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazino]methanone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O3/c1-12-5-6-16(11-17(12)24(26)27)19(25)23-9-7-22(8-10-23)18-13(2)14(3)20-15(4)21-18/h5-6,11H,7-10H2,1-4H3