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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]carbamoylamino]phenoxy]picolinamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N6O3/c1-17-5-9-19(10-6-17)33-24(16-23(32-33)27(2,3)4)31-26(35)30-18-7-11-20(12-8-18)36-21-13-14-29-22(15-21)25(28)34/h5-16H,1-4H3,(H2,28,34)(H2,30,31,35)