5-bromanyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]nicotinamide Formula: C17H13BrClN5O MolecularWeight: 418.67502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=CN=C2)Br)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=CN=C2)Br)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13BrClN5O/c1-11-15(16(19)24(23-11)14-5-3-2-4-6-14)10-21-22-17(25)12-7-13(18)9-20-8-12/h2-10H,1H3,(H,22,25)/b21-10+