N-(2-bromophenyl)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylamino]acetamide Formula: C22H19BrN4OS MolecularWeight: 467.38146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)CNCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)CNCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C22H19BrN4OS/c23-18-9-4-5-10-19(18)25-21(28)14-24-13-16-15-27(17-7-2-1-3-8-17)26-22(16)20-11-6-12-29-20/h1-12,15,24H,13-14H2,(H,25,28)