4-bromanyl-1-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-1-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]pyrazole-3-carboxamide CAS Name: 4-bromo-1-methyl-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]pyrazole-3-carboxamide Formula: C11H11BrN4O2 MolecularWeight: 311.13464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C11H11BrN4O2/c1-7-3-4-8(18-7)5-13-14-11(17)10-9(12)6-16(2)15-10/h3-6H,1-2H3,(H,14,17)/b13-5+