N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzooxazol-2-amine
Molecular Formula:
C
21
H
15
N
5
OS
InChI:
InChI=1/C21H15N5OS/c1-2-7-16(8-3-1)26-14-15(20(25-26)19-11-6-12-28-19)13-22-24-21-23-17-9-4-5-10-18(17)27-21/h1-14H,(H,23,24)/b22-13+/f/h24H
InChIKey:
InChIKey=KDJGVGUNHXIJCK-QAUSBTTLDD
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=NC5=CC=CC=C5O4
Names:
N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzooxazol-2-amine
Registries:
PubChem CID 9608478
PubChem ID 11584919