4-[2-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]naphthalen-1-yl]oxyethyl]pyridine-2-carboxylic acid

Systemtic Name: 4-[2-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]naphthalen-1-yl]oxyethyl]pyridine-2-carboxylic acid Openeye Name: 4-[2-[[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]-1-naphthyl]oxy]ethyl]pyridine-2-carboxylic acid CAS Name: 4-[2-[[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]-1-naphthalenyl]oxy]ethyl]-2-pyridinecarboxylic acid IUPAC Name: 4-[2-[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]naphthalen-1-yl]oxyethyl]pyridine-2-carboxylic acid Traditional Name: 4-[2-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]-1-naphthoxy]ethyl]picolinic acid Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCC4=CC(=NC=C4)C(=O)O)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCC4=CC(=NC=C4)C(=O)O)C

InChI

InChI=1S/C27H29N5O4/c1-27(2,3)23-16-24(32(4)31-23)30-26(35)29-20-9-10-22(19-8-6-5-7-18(19)20)36-14-12-17-11-13-28-21(15-17)25(33)34/h5-11,13,15-16H,12,14H2,1-4H3,(H,33,34)(H2,29,30,35)