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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-17(10-12-4-3-5-14(8-12)19(21)22)15(20)7-6-13-9-16-18(2)11-13/h3-9,11H,10H2,1-2H3/b7-6+