2-[butyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[butyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-[[2,6-di(propan-2-yl)phenyl]carbamoyl]amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-[(2,6-diisopropylphenyl)carbamoyl]amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C35H43N5O2 MolecularWeight: 565.74822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C

InChI

InChI=1S/C35H43N5O2/c1-7-8-21-39(35(42)37-34-29(24(2)3)15-12-16-30(34)25(4)5)23-33(41)36-32-22-31(27-13-10-9-11-14-27)38-40(32)28-19-17-26(6)18-20-28/h9-20,22,24-25H,7-8,21,23H2,1-6H3,(H,36,41)(H,37,42)