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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C27H35N5O4 MolecularWeight: 493.5979

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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=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H35N5O4/c1-7-13-31(26(34)28-19-14-21(35-5)16-22(15-19)36-6)18-25(33)29-24-17-23(27(2,3)4)30-32(24)20-11-9-8-10-12-20/h8-12,14-17H,7,13,18H2,1-6H3,(H,28,34)(H,29,33)