4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoic acid

Systemtic Name: 4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoic acid Openeye Name: 4-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenoxy]butanoic acid CAS Name: 4-[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenoxy]butanoic acid IUPAC Name: 4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoic acid Traditional Name: 4-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenoxy]butyric acid Formula: C29H31N5O5 MolecularWeight: 529.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3)C4=CC=C(C=C4)OCCCC(=O)O

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC=NC=C3)C4=CC=C(C=C4)OCCCC(=O)O

InChI

InChI=1S/C29H31N5O5/c1-29(2,3)25-19-26(34(33-25)21-8-12-22(13-9-21)38-18-4-5-27(35)36)32-28(37)31-20-6-10-23(11-7-20)39-24-14-16-30-17-15-24/h6-17,19H,4-5,18H2,1-3H3,(H,35,36)(H2,31,32,37)