ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-thiophen-2-yl-prop-2-enoate Openeye Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-3-thiophen-2-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-3-(2-thienyl)acrylic acid ethyl ester Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CS1)C2=NN(C(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CS1)/C2=NN(C(=C2)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O3S/c1-4-31-26(29)16-22(25-6-5-15-32-25)23-17-24(19-9-7-18(2)8-10-19)28(27-23)20-11-13-21(30-3)14-12-20/h5-17H,4H2,1-3H3/b22-16-