ethyl 2-[[(E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate

Molecular Formula: C38H28N4O3S


InChI: InChI=1/C38H28N4O3S/c1-2-45-38(44)35-32(27-12-6-3-7-13-27)25-46-37(35)40-36(43)30(24-39)22-26-18-20-31(21-19-26)42-34(29-16-10-5-11-17-29)23-33(41-42)28-14-8-4-9-15-28/h3-23,25H,2H2,1H3,(H,40,43)/b30-22+/f/h40H

InChIKey: InChIKey=SKOWQRIEFJSZQO-MVALSSKKDW
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)N4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C#N

Names:
    ethyl 2-[[(E)-2-cyano-3-[4-(3,5-diphenylpyrazol-1-yl)phenyl]prop-2-enoyl]amino]-4-phenyl-thiophene-3-carboxylate

Registries:
    PubChem CID 6370024
    PubChem ID 11603049