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

Systemtic Name: (E)-1-phenyl-3-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-benzyl-3-(2-thienyl)pyrazol-4-yl]-1-phenyl-prop-2-en-1-one Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CS3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c26-21(19-10-5-2-6-11-19)14-13-20-17-25(16-18-8-3-1-4-9-18)24-23(20)22-12-7-15-27-22/h1-15,17H,16H2/b14-13+