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

Systemtic Name: (E)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-3-(4-nitrophenyl)acrylamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N4O3/c1-12-14(11-19(3)17-12)10-18(2)16(21)9-6-13-4-7-15(8-5-13)20(22)23/h4-9,11H,10H2,1-3H3/b9-6+