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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-propylamino]-N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-propylamino]-N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-propyl-amino]-N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C27H25BrClN5O2 MolecularWeight: 566.8767

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H25BrClN5O2/c1-2-15-33(27(36)30-22-10-6-9-20(28)16-22)18-26(35)31-25-17-24(19-7-4-3-5-8-19)32-34(25)23-13-11-21(29)12-14-23/h3-14,16-17H,2,15,18H2,1H3,(H,30,36)(H,31,35)