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

Systemtic Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-17-9-11-18(12-10-17)23-19(13-14-21(26)22-8-5-15-27-22)16-25(24-23)20-6-3-2-4-7-20/h2-16H,1H3/b14-13+