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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3,4-dichlorophenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C27H26Cl2N6O3 MolecularWeight: 553.43974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(=O)NC)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H26Cl2N6O3/c1-27(2,3)23-15-24(35(34-23)17-7-10-20(28)21(29)13-17)33-26(37)32-16-5-8-18(9-6-16)38-19-11-12-31-22(14-19)25(36)30-4/h5-15H,1-4H3,(H,30,36)(H2,32,33,37)