3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N3O4/c1-18-8-9-20(16-24(18)29(31)32)25(30)15-12-21-17-28(22-6-4-3-5-7-22)27-26(21)19-10-13-23(33-2)14-11-19/h3-17H,1-2H3