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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]-2-methylphenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-2-methylphenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]-2-methyl-phenoxy]-N-methyl-picolinamide Formula: C29H32N6O4 MolecularWeight: 528.60218

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H32N6O4/c1-18-15-19(7-12-24(18)39-22-13-14-31-23(16-22)27(36)30-5)32-28(37)33-26-17-25(29(2,3)4)34-35(26)20-8-10-21(38-6)11-9-20/h7-17H,1-6H3,(H,30,36)(H2,32,33,37)