N-(3-acetamidophenyl)-4-(4-bromanylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(4-bromanylpyrazol-1-yl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(4-bromopyrazol-1-yl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(4-bromo-1-pyrazolyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(4-bromopyrazol-1-yl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(4-bromopyrazol-1-yl)benzamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C18H15BrN4O2/c1-12(24)21-15-3-2-4-16(9-15)22-18(25)13-5-7-17(8-6-13)23-11-14(19)10-20-23/h2-11H,1H3,(H,21,24)(H,22,25)