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

Systemtic Name: 5-bromanyl-N-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)methyleneamino]nicotinamide Formula: C17H14BrN5O2 MolecularWeight: 400.22936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN5O2/c1-11-15(17(25)23(22-11)14-5-3-2-4-6-14)10-20-21-16(24)12-7-13(18)9-19-8-12/h2-10,15H,1H3,(H,21,24)/b20-10+