6-methyl-4-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-4-(3-nitrophenyl)-5-piperazin-1-ylcarbonyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-4-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-4-(3-nitrophenyl)-5-[oxo(1-piperazinyl)methyl]-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-4-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-methyl-4-(3-nitrophenyl)-5-(piperazine-1-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCNCC3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCNCC3

InChI

InChI=1S/C16H19N5O4/c1-10-13(15(22)20-7-5-17-6-8-20)14(19-16(23)18-10)11-3-2-4-12(9-11)21(24)25/h2-4,9,14,17H,5-8H2,1H3,(H2,18,19,23)