4-azanyl-N-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-[5-(2-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-[5-(2-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]furazan-3-carboxamide Formula: C15H12BrN5O3 MolecularWeight: 390.19148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=NON=C3N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)C3=NON=C3N)Br

InChI

InChI=1S/C15H12BrN5O3/c1-8-2-4-10(11(16)6-8)12-5-3-9(23-12)7-18-19-15(22)13-14(17)21-24-20-13/h2-7H,1H3,(H2,17,21)(H,19,22)/b18-7+