IUPAC: 5-[2-[2-(cyclobutylcarbamoyl)pyrrolidin-1-yl]-2-oxoethoxy]-N-(2-oxo-2-piperazin-1-ylethyl)-1-phenylpyrazole-3-carboxamide

SMILES: O=C(NCC(=O)N1CCNCC1)c1cc(OCC(=O)N2CCCC2C(=O)NC2CCC2)n(-c2ccccc2)n1

Canonical SMILES: C1CC(C1)NC(=O)C2CCCN2C(=O)COC3=CC(=NN3C4=CC=CC=C4)C(=O)NCC(=O)N5CCNCC5

Formule moléculaire: C27H35N7O5

Masse molaire: 537.60

InChIKey: YRJOQFBJZVXLJK-UHFFFAOYSA-N

InChI:

InChI=1S/C27H35N7O5/c35-23(32-14-11-28-12-15-32)17-29-26(37)21-16-25(34(31-21)20-8-2-1-3-9-20)39-18-24(36)33-13-5-10-22(33)27(38)30-19-6-4-7-19/h1-3,8-9,16,19,22,28H,4-7,10-15,17-18H2,(H,29,37)(H,30,38)

PubChem CID: 77197468 →

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→