[1-[2-(5-methyl-1,2-oxazol-3-yl)tetrazol-5-yl]propan-2-ylideneamino] N-(4-chlorophenyl)carbamate
Molecular Formula:
C
15
H
14
ClN
7
O
3
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