N-[6-azanyl-1-[2-(4-nitrophenyl)ethyl]-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[6-azanyl-1-[2-(4-nitrophenyl)ethyl]-2,4-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[6-amino-1-[2-(4-nitrophenyl)ethyl]-2,4-dioxo-3-propyl-pyrimidin-5-yl]-2-phenyl-acetamide CAS Name: N-[6-amino-1-[2-(4-nitrophenyl)ethyl]-2,4-dioxo-3-propyl-5-pyrimidinyl]-2-phenylacetamide IUPAC Name: N-[6-amino-1-[2-(4-nitrophenyl)ethyl]-2,4-dioxo-3-propylpyrimidin-5-yl]-2-phenylacetamide Traditional Name: N-[6-amino-2,4-diketo-1-[2-(4-nitrophenyl)ethyl]-3-propyl-pyrimidin-5-yl]-2-phenyl-acetamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-])N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-])N)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N5O5/c1-2-13-27-22(30)20(25-19(29)15-17-6-4-3-5-7-17)21(24)26(23(27)31)14-12-16-8-10-18(11-9-16)28(32)33/h3-11H,2,12-15,24H2,1H3,(H,25,29)