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[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(diisopropylamino)-2-oxo-ethyl] 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
CAS Name:3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)amino]-2-oxoethyl] 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enoate
Traditional Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylic acid [2-(diisopropylamino)-2-keto-ethyl] ester
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC(=O)C=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4


Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC(=O)C=CC1=CN(N=C1C2=CC3=CC=CC=C3O2)C4=CC=CC=C4


InChI

InChI=1S/C28H29N3O4/c1-19(2)31(20(3)4)26(32)18-34-27(33)15-14-22-17-30(23-11-6-5-7-12-23)29-28(22)25-16-21-10-8-9-13-24(21)35-25/h5-17,19-20H,18H2,1-4H3


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