2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide
Molecular Formula:
C
28
H
20
N
6
O
2
InChI:
InChI=1/C28H20N6O2/c29-16-20(27-31-24-14-8-7-13-23(24)28(36)32-27)15-21-17-34(33-26(21)19-9-3-1-4-10-19)18-25(35)30-22-11-5-2-6-12-22/h1-15,17H,18H2,(H,30,35)(H,31,32,36)/f/h30-31H
InChIKey:
InChIKey=MQSSLQRJNHTOLQ-PUXXYCQMCJ
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)CC(=O)NC5=CC=CC=C5
Names:
2-[4-[2-cyano-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenyl-pyrazol-1-yl]-N-phenyl-acetamide
Registries:
PubChem CID 4498597
PubChem ID 6621923
