ethyl 2-[1-[6-[6-(methylsulfonylamino)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[6-[6-(methylsulfonylamino)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-[6-(methanesulfonamido)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate CAS Name: 2-[1-[6-[6-(methanesulfonamido)-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-[6-(methanesulfonamido)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate Traditional Name: 2-[1-[6-[6-(methanesulfonamido)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid ethyl ester Formula: C20H20N6O4S MolecularWeight: 440.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)NS(=O)(=O)C)C=N3

Isomeric SMILES

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)NS(=O)(=O)C)C=N3

InChI

InChI=1S/C20H20N6O4S/c1-3-30-20(27)8-14-6-7-25(13-14)18-11-21-12-19(23-18)26-17-9-16(24-31(2,28)29)5-4-15(17)10-22-26/h4-7,9-13,24H,3,8H2,1-2H3