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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O4/c1-21(2)19-34(30(37)31-23-15-25(38-3)17-26(16-23)39-4)20-29(36)32-28-18-27(22-11-7-5-8-12-22)33-35(28)24-13-9-6-10-14-24/h5-18,21H,19-20H2,1-4H3,(H,31,37)(H,32,36)