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

Systemtic Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-ethyl-3-methyl-4-pyrazolyl)-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-ethyl-3-methylpyrazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-3-(4-nitrophenyl)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(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-3-17-10-14(11(2)16-17)15(19)9-6-12-4-7-13(8-5-12)18(20)21/h4-10H,3H2,1-2H3/b9-6+