2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H33N5O4/c1-4-5-18-34(30(37)31-25-17-16-24(38-2)19-27(25)39-3)21-29(36)32-28-20-26(22-12-8-6-9-13-22)33-35(28)23-14-10-7-11-15-23/h6-17,19-20H,4-5,18,21H2,1-3H3,(H,31,37)(H,32,36)