4-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid

Systemtic Name: 4-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid Openeye Name: 4-[[4-[[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]carbamoylamino]-1-naphthyl]oxy]pyridine-2-carboxylic acid CAS Name: 4-[[4-[[[[5-tert-butyl-2-(6-methyl-3-pyridinyl)-3-pyrazolyl]amino]-oxomethyl]amino]-1-naphthalenyl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-[[5-tert-butyl-2-(6-methylpyridin-3-yl)pyrazol-3-yl]carbamoylamino]naphthalen-1-yl]oxypyridine-2-carboxylic acid Traditional Name: 4-[4-[[5-tert-butyl-2-(6-methyl-3-pyridyl)pyrazol-3-yl]carbamoylamino]-1-naphthoxy]picolinic acid Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=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=NC=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/C30H28N6O4/c1-18-9-10-19(17-32-18)36-27(16-26(35-36)30(2,3)4)34-29(39)33-23-11-12-25(22-8-6-5-7-21(22)23)40-20-13-14-31-24(15-20)28(37)38/h5-17H,1-4H3,(H,37,38)(H2,33,34,39)