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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-butylamino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-butylamino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C29H30BrN5O2 MolecularWeight: 560.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C29H30BrN5O2/c1-3-4-18-34(29(37)31-25-13-9-8-12-24(25)30)20-28(36)32-27-19-26(22-10-6-5-7-11-22)33-35(27)23-16-14-21(2)15-17-23/h5-17,19H,3-4,18,20H2,1-2H3,(H,31,37)(H,32,36)