N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(2,6-dimethylanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(2,6-dimethylphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(2,6-dimethylphenyl)carbamoyl-propyl-amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C27H35N5O2/c1-7-16-31(26(34)29-25-19(2)12-11-13-20(25)3)18-24(33)28-23-17-22(27(4,5)6)30-32(23)21-14-9-8-10-15-21/h8-15,17H,7,16,18H2,1-6H3,(H,28,33)(H,29,34)