(4Z)-4-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c1-15-19(23(28)26(25-15)17-6-4-3-5-7-17)12-16-8-10-20(21(13-16)31-2)32-22-11-9-18(14-24-22)27(29)30/h3-14H,1-2H3/b19-12-