N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]ethanamide Openeye Name: N-[(2-morpholino-3-pyridyl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]acetamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]acetamide Traditional Name: N-[(2-morpholino-3-pyridyl)methyl]-2-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]acetamide Formula: C27H26N6O4 MolecularWeight: 498.53314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)CC3=CN(N=C3C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O4/c34-25(29-18-21-5-4-12-28-27(21)31-13-15-37-16-14-31)17-22-19-32(23-6-2-1-3-7-23)30-26(22)20-8-10-24(11-9-20)33(35)36/h1-12,19H,13-18H2,(H,29,34)