ethyl (E)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: ethyl (E)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-[1,5-bis(4-methoxyphenyl)-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methoxyphenyl)acrylic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O5/c1-5-36-29(32)18-26(20-6-12-23(33-2)13-7-20)27-19-28(21-8-14-24(34-3)15-9-21)31(30-27)22-10-16-25(35-4)17-11-22/h6-19H,5H2,1-4H3/b26-18+