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

Systemtic Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-16(18-7-6-10-20(13-18)25(27)28)23(2)21(26)12-11-17-14-22-24(15-17)19-8-4-3-5-9-19/h3-16H,1-2H3/b12-11+