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

Systemtic Name: 5-azanyl-1-tert-butyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Openeye Name: 5-amino-1-tert-butyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide CAS Name: 5-amino-1-tert-butyl-3-[4-[[oxo-(4-phenylanilino)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-amino-1-tert-butyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Traditional Name: 5-amino-1-tert-butyl-3-[4-[(4-phenylphenyl)carbamoylamino]phenyl]pyrazole-4-carboxamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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)C4=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)C4=CC=CC=C4)C(=O)N)N

InChI

InChI=1S/C27H28N6O2/c1-27(2,3)33-24(28)22(25(29)34)23(32-33)19-11-15-21(16-12-19)31-26(35)30-20-13-9-18(10-14-20)17-7-5-4-6-8-17/h4-16H,28H2,1-3H3,(H2,29,34)(H2,30,31,35)