N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]ethanamide Openeye Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]acetamide CAS Name: N-[4-[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]phenoxy]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]phenoxy]phenyl]acetamide Traditional Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C23H27N5O3/c1-15(29)24-16-6-10-18(11-7-16)31-19-12-8-17(9-13-19)25-22(30)26-21-14-20(23(2,3)4)27-28(21)5/h6-14H,1-5H3,(H,24,29)(H2,25,26,30)