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

Systemtic Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-(p-tolyl)prop-2-en-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CC=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-17-8-11-19(12-9-17)22(27)14-13-20-16-26(21-6-4-3-5-7-21)25-24(20)23-15-10-18(2)28-23/h3-16H,1-2H3/b14-13+