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[2-(tert-butylamino)-2-oxidanylidene-ethyl] (E)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enoate

[2-(tert-butylamino)-2-oxidanylidene-ethyl] (E)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enoate

Systemtic Name:[2-(tert-butylamino)-2-oxidanylidene-ethyl] (E)-3-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-(tert-butylamino)-2-oxo-ethyl] (E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]prop-2-enoate
CAS Name:(E)-3-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-2-propenoic acid [2-(tert-butylamino)-2-oxoethyl] ester
IUPAC Name:[2-(tert-butylamino)-2-oxoethyl] (E)-3-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enoate
Traditional Name:(E)-3-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]acrylic acid [2-(tert-butylamino)-2-keto-ethyl] ester
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC(=O)C=CC1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)NC(=O)COC(=O)/C=C/C1=CN(N=C1C2=CN=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C24H26N4O3/c1-24(2,3)26-21(29)17-31-22(30)12-11-20-16-28(15-18-8-5-4-6-9-18)27-23(20)19-10-7-13-25-14-19/h4-14,16H,15,17H2,1-3H3,(H,26,29)/b12-11+


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