(E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O3/c1-14-12-15(2)23(22-14)19-9-4-3-8-18(19)21-20(25)11-10-16-6-5-7-17(13-16)24(26)27/h3-13H,1-2H3,(H,21,25)/b11-10+