(E)-3-[3-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)thiophen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)thiophen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[3-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)-2-thienyl]prop-2-enoic acid CAS Name: (E)-3-[3-[2-(2-naphthalenyl)ethoxy]-4-(1-pyrazolylmethyl)-2-thiophenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)thiophen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[3-[2-(2-naphthyl)ethoxy]-4-(pyrazol-1-ylmethyl)-2-thienyl]acrylic acid Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(SC=C3CN4C=CC=N4)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCOC3=C(SC=C3CN4C=CC=N4)/C=C/C(=O)O

InChI

InChI=1S/C23H20N2O3S/c26-22(27)9-8-21-23(20(16-29-21)15-25-12-3-11-24-25)28-13-10-17-6-7-18-4-1-2-5-19(18)14-17/h1-9,11-12,14,16H,10,13,15H2,(H,26,27)/b9-8+