(E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C21H19N3O5 MolecularWeight: 393.39266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-28-20-10-8-15(7-9-19(25)18-5-3-4-6-21(18)29-2)11-16(20)13-23-14-17(12-22-23)24(26)27/h3-12,14H,13H2,1-2H3/b9-7+