2-[(4-bromophenyl)amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H19BrN4O MolecularWeight: 363.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN4O/c17-12-5-7-13(8-6-12)18-11-16(22)20-15-9-10-19-21(15)14-3-1-2-4-14/h5-10,14,18H,1-4,11H2,(H,20,22)