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

Systemtic Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-bromoanilino)-oxomethyl]-butylamino]-N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-bromophenyl)carbamoyl-butylamino]-N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(4-bromophenyl)carbamoyl-butyl-amino]-N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]acetamide Formula: C27H34BrN5O2 MolecularWeight: 540.49516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34BrN5O2/c1-6-7-15-32(26(35)29-21-13-11-20(28)12-14-21)18-25(34)30-24-17-23(27(3,4)5)31-33(24)22-10-8-9-19(2)16-22/h8-14,16-17H,6-7,15,18H2,1-5H3,(H,29,35)(H,30,34)