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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3-methoxyphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3-methoxyphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C28H30N6O4 MolecularWeight: 514.5756

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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)NC)C4=CC(=CC=C4)OC

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(=CC=C4)OC

InChI

InChI=1S/C28H30N6O4/c1-28(2,3)24-17-25(34(33-24)19-7-6-8-21(15-19)37-5)32-27(36)31-18-9-11-20(12-10-18)38-22-13-14-30-23(16-22)26(35)29-4/h6-17H,1-5H3,(H,29,35)(H2,31,32,36)