(E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-17-8-15-23(29-17)22(27)14-11-19-16-26(20-6-4-3-5-7-20)25-24(19)18-9-12-21(28-2)13-10-18/h3-16H,1-2H3/b14-11+