N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide

Systemtic Name: N-(4-bromanyl-5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide Openeye Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide CAS Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)-2-pyridinecarboxamide IUPAC Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide Traditional Name: N-(4-bromo-5-methyl-1H-pyrazol-3-yl)picolinamide Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC(=O)C2=CC=CC=N2)Br

Isomeric SMILES

CC1=C(C(=NN1)NC(=O)C2=CC=CC=N2)Br

InChI

InChI=1S/C10H9BrN4O/c1-6-8(11)9(15-14-6)13-10(16)7-4-2-3-5-12-7/h2-5H,1H3,(H2,13,14,15,16)