(E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-4-20-11-16(13(3)19-20)12(2)18-17(22)9-8-14-6-5-7-15(10-14)21(23)24/h5-12H,4H2,1-3H3,(H,18,22)/b9-8+