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

Systemtic Name: 4-[4-[[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(4-isopropylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[[5-tert-butyl-2-(4-propan-2-ylphenyl)-3-pyrazolyl]amino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(4-propan-2-ylphenyl)pyrazol-3-yl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[(5-tert-butyl-2-p-cumenyl-pyrazol-3-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C30H34N6O3 MolecularWeight: 526.62936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N6O3/c1-19(2)20-7-11-22(12-8-20)36-27(18-26(35-36)30(3,4)5)34-29(38)33-21-9-13-23(14-10-21)39-24-15-16-32-25(17-24)28(37)31-6/h7-19H,1-6H3,(H,31,37)(H2,33,34,38)