4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid Openeye Name: 4-[[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]oxy]pyridine-2-carboxylic acid CAS Name: 4-[[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-1-naphthalenyl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid Traditional Name: 4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]-1-naphthoxy]picolinic acid Formula: C31H29N5O4 MolecularWeight: 535.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=CC(=NC=C5)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=CC(=NC=C5)C(=O)O

InChI

InChI=1S/C31H29N5O4/c1-19-9-11-20(12-10-19)36-28(18-27(35-36)31(2,3)4)34-30(39)33-24-13-14-26(23-8-6-5-7-22(23)24)40-21-15-16-32-25(17-21)29(37)38/h5-18H,1-4H3,(H,37,38)(H2,33,34,39)