5-azanyl-1-tert-butyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-tert-butyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-tert-butyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-tert-butyl-3-[4-[[oxo-(4-phenoxyanilino)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-tert-butyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-tert-butyl-3-[4-[(4-phenoxyphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C27H28N6O3 MolecularWeight: 484.54962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N

Isomeric SMILES

CC(C)(C)N1C(=C(C(=N1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C27H28N6O3/c1-27(2,3)33-24(28)22(25(29)34)23(32-33)17-9-11-18(12-10-17)30-26(35)31-19-13-15-21(16-14-19)36-20-7-5-4-6-8-20/h4-16H,28H2,1-3H3,(H2,29,34)(H2,30,31,35)