(E)-3-(4-nitrophenyl)-1-(2-pyrazol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-nitrophenyl)-1-(2-pyrazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-nitrophenyl)-1-(2-pyrazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-[2-(1-pyrazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-(2-pyrazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-nitrophenyl)-1-(2-pyrazol-1-ylphenyl)prop-2-en-1-one Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])N3C=CC=N3

InChI

InChI=1S/C18H13N3O3/c22-18(11-8-14-6-9-15(10-7-14)21(23)24)16-4-1-2-5-17(16)20-13-3-12-19-20/h1-13H/b11-8+