(E)-3-(2-nitrophenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[3-[2-(1-pyrazolyl)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[3-(2-pyrazol-1-ylethoxy)phenyl]acrylamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)OCCN3C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c25-20(10-9-16-5-1-2-8-19(16)24(26)27)22-17-6-3-7-18(15-17)28-14-13-23-12-4-11-21-23/h1-12,15H,13-14H2,(H,22,25)/b10-9+