(E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-3-yl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-3-yl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-[1-phenyl-3-(3-thienyl)pyrazol-4-yl]prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-phenyl-3-(3-thiophenyl)-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(1-phenyl-3-thiophen-3-ylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[1-phenyl-3-(3-thienyl)pyrazol-4-yl]prop-2-en-1-one Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CN(N=C2C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CN(N=C2C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-27-21-10-7-17(8-11-21)22(26)12-9-18-15-25(20-5-3-2-4-6-20)24-23(18)19-13-14-28-16-19/h2-16H,1H3/b12-9+