4-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-methyl-pyrazole-3-carboxamide Formula: C15H11BrClN5O MolecularWeight: 392.63774

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)Br

InChI

InChI=1S/C15H11BrClN5O/c1-22-8-11(16)13(21-22)15(23)20-18-7-10-6-9-4-2-3-5-12(9)19-14(10)17/h2-8H,1H3,(H,20,23)/b18-7+