3-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)C3=CC=CS3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C/C(=O)C3=CC=CS3)CCC#N

InChI

InChI=1S/C19H15N3OS/c20-11-5-12-22-14-16(9-10-17(23)18-8-4-13-24-18)19(21-22)15-6-2-1-3-7-15/h1-4,6-10,13-14H,5,12H2/b10-9+