2-[4-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[3-tert-butyl-5-[[(1-naphthalenylamino)-oxomethyl]amino]-1-pyrazolyl]phenoxy]acetic acid IUPAC Name: 2-[4-[3-tert-butyl-5-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[3-tert-butyl-5-(1-naphthylcarbamoylamino)pyrazol-1-yl]phenoxy]acetic acid Formula: C26H26N4O4 MolecularWeight: 458.50904

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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=C(C=C4)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O4/c1-26(2,3)22-15-23(30(29-22)18-11-13-19(14-12-18)34-16-24(31)32)28-25(33)27-21-10-6-8-17-7-4-5-9-20(17)21/h4-15H,16H2,1-3H3,(H,31,32)(H2,27,28,33)