[2-[1-ethanoyl-4-[(E)-2-(4-nitrophenyl)ethenyl]pyrazol-3-yl]phenyl] ethanoate

Systemtic Name: [2-[1-ethanoyl-4-[(E)-2-(4-nitrophenyl)ethenyl]pyrazol-3-yl]phenyl] ethanoate Openeye Name: [2-[1-acetyl-4-[(E)-2-(4-nitrophenyl)vinyl]pyrazol-3-yl]phenyl] acetate CAS Name: acetic acid [2-[1-acetyl-4-[(E)-2-(4-nitrophenyl)ethenyl]-3-pyrazolyl]phenyl] ester IUPAC Name: [2-[1-acetyl-4-[(E)-2-(4-nitrophenyl)ethenyl]pyrazol-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[1-acetyl-4-[(E)-2-(4-nitrophenyl)vinyl]pyrazol-3-yl]phenyl] ester Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2OC(=O)C)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C=C(C(=N1)C2=CC=CC=C2OC(=O)C)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-14(25)23-13-17(10-7-16-8-11-18(12-9-16)24(27)28)21(22-23)19-5-3-4-6-20(19)29-15(2)26/h3-13H,1-2H3/b10-7+