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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-bromoanilino)-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C20H19BrN4O MolecularWeight: 411.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CNC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CNC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H19BrN4O/c21-15-8-10-16(11-9-15)22-13-20(26)23-19-12-18(14-6-7-14)24-25(19)17-4-2-1-3-5-17/h1-5,8-12,14,22H,6-7,13H2,(H,23,26)