(E)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-ethylphenyl)-1-phenyl-4-pyrazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-(4-ethylphenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(4-ethylphenyl)-1-phenyl-pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-2-18-10-12-19(13-11-18)24-20(14-15-22(27)23-9-6-16-28-23)17-26(25-24)21-7-4-3-5-8-21/h3-17H,2H2,1H3/b15-14+