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

Systemtic Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-1-(2-thienyl)prop-2-en-1-one Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2/C=C/C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-15-9-12-19(25-15)21-16(10-11-18(24)20-8-5-13-26-20)14-23(22-21)17-6-3-2-4-7-17/h2-14H,1H3/b11-10+