(E)-3-(1-phenylpyrazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C16H12N2OS/c19-15(16-7-4-10-20-16)9-8-13-11-17-18(12-13)14-5-2-1-3-6-14/h1-12H/b9-8+