4-[2-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxyethyl]-N-ethyl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxyethyl]-N-ethyl-pyridine-2-carboxamide Openeye Name: 4-[2-[[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]oxy]ethyl]-N-ethyl-pyridine-2-carboxamide CAS Name: 4-[2-[[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-1-naphthalenyl]oxy]ethyl]-N-ethyl-2-pyridinecarboxamide IUPAC Name: 4-[2-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxyethyl]-N-ethylpyridine-2-carboxamide Traditional Name: 4-[2-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthoxy]ethyl]-N-ethyl-picolinamide Formula: C35H38N6O3 MolecularWeight: 590.71462

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC=CC(=C1)CCOC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=CC(=NN4C5=CC=C(C=C5)C)C(C)(C)C

Isomeric SMILES

CCNC(=O)C1=NC=CC(=C1)CCOC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=CC(=NN4C5=CC=C(C=C5)C)C(C)(C)C

InChI

InChI=1S/C35H38N6O3/c1-6-36-33(42)29-21-24(17-19-37-29)18-20-44-30-16-15-28(26-9-7-8-10-27(26)30)38-34(43)39-32-22-31(35(3,4)5)40-41(32)25-13-11-23(2)12-14-25/h7-17,19,21-22H,6,18,20H2,1-5H3,(H,36,42)(H2,38,39,43)