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

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-butylamino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-butylamino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-butyl-amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H32BrN5O2 MolecularWeight: 574.51138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32BrN5O2/c1-4-5-17-35(30(38)32-25-14-10-9-13-24(25)31)20-29(37)33-28-19-26(23-11-7-6-8-12-23)34-36(28)27-16-15-21(2)18-22(27)3/h6-16,18-19H,4-5,17,20H2,1-3H3,(H,32,38)(H,33,37)