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

Systemtic Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]propanamide Openeye Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]propanamide CAS Name: N-[4-[4-[[[(5-tert-butyl-2-methyl-3-pyrazolyl)amino]-oxomethyl]amino]phenoxy]phenyl]propanamide IUPAC Name: N-[4-[4-[(5-tert-butyl-2-methylpyrazol-3-yl)carbamoylamino]phenoxy]phenyl]propanamide Traditional Name: N-[4-[4-[(5-tert-butyl-2-methyl-pyrazol-3-yl)carbamoylamino]phenoxy]phenyl]propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3/c1-6-22(30)25-16-7-11-18(12-8-16)32-19-13-9-17(10-14-19)26-23(31)27-21-15-20(24(2,3)4)28-29(21)5/h7-15H,6H2,1-5H3,(H,25,30)(H2,26,27,31)