N-[3-[3-tert-butyl-5-[(4-phenoxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[3-tert-butyl-5-[(4-phenoxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[3-tert-butyl-5-[(4-phenoxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[3-tert-butyl-5-[[oxo-(4-phenoxyanilino)methyl]amino]-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[3-[3-tert-butyl-5-[(4-phenoxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[3-tert-butyl-5-[(4-phenoxyphenyl)carbamoylamino]pyrazol-1-yl]phenyl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O3/c1-19(34)29-21-9-8-10-22(17-21)33-26(18-25(32-33)28(2,3)4)31-27(35)30-20-13-15-24(16-14-20)36-23-11-6-5-7-12-23/h5-18H,1-4H3,(H,29,34)(H2,30,31,35)