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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(3,5-dimethylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(3,5-dimethylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]picolinamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)N)C

InChI

InChI=1S/C28H30N6O3/c1-17-12-18(2)14-20(13-17)34-25(16-24(33-34)28(3,4)5)32-27(36)31-19-6-8-21(9-7-19)37-22-10-11-30-23(15-22)26(29)35/h6-16H,1-5H3,(H2,29,35)(H2,31,32,36)