(E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-3-19-15(9-10-17-19)12(2)18-16(21)8-7-13-5-4-6-14(11-13)20(22)23/h4-12H,3H2,1-2H3,(H,18,21)/b8-7+