3-bromanyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(1-ethyl-5-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(1-ethyl-5-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(1-ethyl-5-methyl-pyrazol-4-yl)methyleneamino]benzamide Formula: C14H15BrN4O MolecularWeight: 335.1991

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=NNC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)/C=N/NC(=O)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C14H15BrN4O/c1-3-19-10(2)12(9-17-19)8-16-18-14(20)11-5-4-6-13(15)7-11/h4-9H,3H2,1-2H3,(H,18,20)/b16-8+