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3-[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]-2,2-dimethyl-propanoic acid

3-[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]-2,2-dimethyl-propanoic acid

Systemtic Name:3-[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]-2,2-dimethyl-propanoic acid
Openeye Name:3-[3-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]phenyl]-2,2-dimethyl-propanoic acid
CAS Name:3-[3-[3-tert-butyl-5-[[(1-naphthalenylamino)-oxomethyl]amino]-1-pyrazolyl]phenyl]-2,2-dimethylpropanoic acid
IUPAC Name:3-[3-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenyl]-2,2-dimethylpropanoic acid
Traditional Name:3-[3-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]phenyl]-2,2-dimethyl-propionic acid
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)CC(C)(C)C(=O)O


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC(=C4)CC(C)(C)C(=O)O


InChI

InChI=1S/C29H32N4O3/c1-28(2,3)24-17-25(31-27(36)30-23-15-9-12-20-11-6-7-14-22(20)23)33(32-24)21-13-8-10-19(16-21)18-29(4,5)26(34)35/h6-17H,18H2,1-5H3,(H,34,35)(H2,30,31,36)


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