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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]picolinamide Formula: C27H28N6O4 MolecularWeight: 500.54902

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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)N)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N6O4/c1-27(2,3)23-16-24(33(32-23)18-7-11-19(36-4)12-8-18)31-26(35)30-17-5-9-20(10-6-17)37-21-13-14-29-22(15-21)25(28)34/h5-16H,1-4H3,(H2,28,34)(H2,30,31,35)