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

Systemtic Name: 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-bromoanilino)-oxomethyl]-butylamino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-bromophenyl)carbamoyl-butylamino]-N-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(3-bromophenyl)carbamoyl-butyl-amino]-N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H26BrCl2N5O2 MolecularWeight: 615.34834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26BrCl2N5O2/c1-2-3-14-35(28(38)32-21-11-7-10-20(29)15-21)18-27(37)33-26-17-25(19-8-5-4-6-9-19)34-36(26)22-12-13-23(30)24(31)16-22/h4-13,15-17H,2-3,14,18H2,1H3,(H,32,38)(H,33,37)