(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-nitro-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-nitro-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-nitro-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-3-methyl-4-pyrazolyl)-2-nitro-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-3-methylpyrazol-4-yl)-2-nitro-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-nitro-1-phenyl-prop-2-en-1-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=C(C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C(\C(=O)C2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-3-17-10-13(11(2)16-17)9-14(18(20)21)15(19)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3/b14-9+