5-bromanyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[4-methyl-2-(p-tolylazo)phenyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[4-methyl-2-(4-methylphenyl)azophenyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[4-methyl-2-(p-tolylazo)phenyl]nicotinamide Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C20H17BrN4O/c1-13-3-6-17(7-4-13)24-25-19-9-14(2)5-8-18(19)23-20(26)15-10-16(21)12-22-11-15/h3-12H,1-2H3,(H,23,26)