N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]oxamide
Molecular Formula:
C
16
H
13
N
5
O
2
S
InChI:
InChI=1/C16H13N5O2S/c17-15(22)16(23)19-18-9-11-10-21(12-5-2-1-3-6-12)20-14(11)13-7-4-8-24-13/h1-10H,(H2,17,22)(H,19,23)/f/h19H,17H2
InChIKey:
InChIKey=OXWPJJPFADHPPA-HWHDIUAICI
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C(=O)N
Names:
N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]oxamide
Registries:
PubChem CID 2382553
PubChem ID 6566702
