[1-[2-(5-methyl-1,2-oxazol-3-yl)tetrazol-5-yl]propan-2-ylideneamino] N-(4-chlorophenyl)carbamate

Molecular Formula: C15H14ClN7O3


InChI: InChI=1/C15H14ClN7O3/c1-9(20-26-15(24)17-12-5-3-11(16)4-6-12)7-13-18-22-23(19-13)14-8-10(2)25-21-14/h3-6,8H,7H2,1-2H3,(H,17,24)/b20-9+/f/h17H

InChIKey: InChIKey=CBHMDBQUKKBQCD-DLBOMEQLDS
SMILES: CC1=CC(=NO1)N2N=C(N=N2)CC(=NOC(=O)NC3=CC=C(C=C3)Cl)C

Names:
    [1-[2-(5-methyl-1,2-oxazol-3-yl)tetrazol-5-yl]propan-2-ylideneamino] N-(4-chlorophenyl)carbamate

Registries:
    PubChem CID 9583513
    PubChem ID 3263035