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

Systemtic Name: ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methylphenyl)prop-2-enoate Openeye Name: ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-[1,5-bis(4-methoxyphenyl)-3-pyrazolyl]-3-(4-methylphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-3-[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-3-(p-tolyl)acrylic acid ethyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H28N2O4/c1-5-35-29(32)18-26(21-8-6-20(2)7-9-21)27-19-28(22-10-14-24(33-3)15-11-22)31(30-27)23-12-16-25(34-4)17-13-23/h6-19H,5H2,1-4H3/b26-18-