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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N4O3/c1-4-20-12-15(13(2)18-20)11-19(3)17(22)10-7-14-5-8-16(9-6-14)21(23)24/h5-10,12H,4,11H2,1-3H3/b10-7+


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