2-[5-[3-(4-methoxyphenyl)prop-2-enoylamino]-3-methyl-pyrazol-1-yl]ethyl 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-[5-[3-(4-methoxyphenyl)prop-2-enoylamino]-3-methyl-pyrazol-1-yl]ethyl 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-[5-[3-(4-methoxyphenyl)prop-2-enoylamino]-3-methyl-pyrazol-1-yl]ethyl 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid 2-[5-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-methyl-1-pyrazolyl]ethyl ester IUPAC Name: 2-[5-[3-(4-methoxyphenyl)prop-2-enoylamino]-3-methylpyrazol-1-yl]ethyl 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid 2-[5-[[3-(4-methoxyphenyl)acryloyl]amino]-3-methyl-pyrazol-1-yl]ethyl ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)CCOC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C=CC2=CC=C(C=C2)OC)CCOC(=O)C=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27N3O5/c1-19-18-24(27-25(30)14-8-20-4-10-22(32-2)11-5-20)29(28-19)16-17-34-26(31)15-9-21-6-12-23(33-3)13-7-21/h4-15,18H,16-17H2,1-3H3,(H,27,30)