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2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide

Systemtic Name:2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide
CAS Name:2-[[(3-bromoanilino)-oxomethyl]-propylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[(3-bromophenyl)carbamoyl-propylamino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide
Formula: C25H29BrClN5O2
MolecularWeight: 546.88706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29BrClN5O2/c1-5-13-31(24(34)28-19-8-6-7-17(26)14-19)16-23(33)29-22-15-21(25(2,3)4)30-32(22)20-11-9-18(27)10-12-20/h6-12,14-15H,5,13,16H2,1-4H3,(H,28,34)(H,29,33)


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