ethyl 2-[[(E)-2-cyano-3-[4-(3,5-diphenyl-4,5-dihydropyrazol-1-yl)phenyl]prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C36H32N4O3S
InChI: InChI=1/C36H32N4O3S/c1-2-43-36(42)33-29-15-9-10-16-32(29)44-35(33)38-34(41)27(23-37)21-24-17-19-28(20-18-24)40-31(26-13-7-4-8-14-26)22-30(39-40)25-11-5-3-6-12-25/h3-8,11-14,17-21,31H,2,9-10,15-16,22H2,1H3,(H,38,41)/b27-21+/f/h38H
InChIKey: InChIKey=NYXAUBVHZAELMY-ADRWECOLDG
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)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-diphenyl-4,5-dihydropyrazol-1-yl)phenyl]prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 6370047
PubChem ID 11603053
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