NSC217378
Molecular Formula:
C
27
H
42
N
4
O
InChI:
InChI=1/C27H42N4O/c1-17(2)7-6-8-18(3)21-9-10-22-25-23(12-14-27(21,22)5)26(4)13-11-20(32)15-19(26)16-24-28-29-30-31(24)25/h15,17-18,21-23,25H,6-14,16H2,1-5H3
InChIKey:
InChIKey=NZYZCSCPYJGNCQ-UHFFFAOYAD
SMILES:
CC(C)CCCC(C)C1CCC2C1(CCC3C2N4C(=NN=N4)CC5=CC(=O)CCC35C)C
Names:
NSC217378
54196-21-3
Registries:
PubChem CID 311813
PubChem ID 129701