4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-2-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-picolinamide Formula: C28H29ClN6O3 MolecularWeight: 533.02126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC2=CC(=NN2C3=CC=C(C=C3)Cl)C(C)(C)C)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C28H29ClN6O3/c1-17-14-19(8-11-23(17)38-21-12-13-31-22(15-21)26(36)30-5)32-27(37)33-25-16-24(28(2,3)4)34-35(25)20-9-6-18(29)7-10-20/h6-16H,1-5H3,(H,30,36)(H2,32,33,37)