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

Systemtic Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3-(4-nitrophenyl)acrylamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c1-17(10-13-9-16-18(2)11-13)15(20)8-5-12-3-6-14(7-4-12)19(21)22/h3-9,11H,10H2,1-2H3/b8-5+