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

Systemtic Name: (E)-2-cyano-N-methyl-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-methyl-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-methyl-3-[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-methyl-3-[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-methyl-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CN(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H15N5O3/c1-22-20(26)15(12-21)10-16-13-24(17-7-3-2-4-8-17)23-19(16)14-6-5-9-18(11-14)25(27)28/h2-11,13H,1H3,(H,22,26)/b15-10+