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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3-chloroanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-propylamino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3-chlorophenyl)carbamoyl-propyl-amino]acetamide Formula: C25H30ClN5O2 MolecularWeight: 467.991

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN5O2/c1-5-14-30(24(33)27-19-11-9-10-18(26)15-19)17-23(32)28-22-16-21(25(2,3)4)29-31(22)20-12-7-6-8-13-20/h6-13,15-16H,5,14,17H2,1-4H3,(H,27,33)(H,28,32)