N-[5-(4-bromanyl-2-methyl-pyrazol-3-yl)-6-methoxy-pyridin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[5-(4-bromanyl-2-methyl-pyrazol-3-yl)-6-methoxy-pyridin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[5-(4-bromo-2-methyl-pyrazol-3-yl)-6-methoxy-3-pyridyl]-4-chloro-benzamide CAS Name: N-[5-(4-bromo-2-methyl-3-pyrazolyl)-6-methoxy-3-pyridinyl]-4-chlorobenzamide IUPAC Name: N-[5-(4-bromo-2-methylpyrazol-3-yl)-6-methoxypyridin-3-yl]-4-chlorobenzamide Traditional Name: N-[5-(4-bromo-2-methyl-pyrazol-3-yl)-6-methoxy-3-pyridyl]-4-chloro-benzamide Formula: C17H14BrClN4O2 MolecularWeight: 421.67566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)Br)C2=CC(=CN=C2OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=C(C=N1)Br)C2=CC(=CN=C2OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14BrClN4O2/c1-23-15(14(18)9-21-23)13-7-12(8-20-17(13)25-2)22-16(24)10-3-5-11(19)6-4-10/h3-9H,1-2H3,(H,22,24)