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

Systemtic Name: (E)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1-ethyl-5-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)CN(C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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