(E)-N-methyl-3-(4-nitrophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-nitrophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-nitrophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(4-nitrophenyl)-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-nitrophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(4-nitrophenyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acrylamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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