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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3-methoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3-methoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O3/c1-6-15-30(25(33)27-19-11-10-14-21(16-19)34-5)18-24(32)28-23-17-22(26(2,3)4)29-31(23)20-12-8-7-9-13-20/h7-14,16-17H,6,15,18H2,1-5H3,(H,27,33)(H,28,32)