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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)C=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=N1)C(=O)/C=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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