2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(Z)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(Z)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C13H15BrN4O2 MolecularWeight: 339.1878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CN2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)CN2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C13H15BrN4O2/c1-8-4-5-11(20-8)6-15-16-12(19)7-18-10(3)13(14)9(2)17-18/h4-6H,7H2,1-3H3,(H,16,19)/b15-6-