2-[1-[6-(6-morpholin-4-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-(6-morpholin-4-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-(6-morpholinoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-[6-(4-morpholinyl)-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-(6-morpholin-4-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-(6-morpholinoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C21H20N6O3 MolecularWeight: 404.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O

InChI

InChI=1S/C21H20N6O3/c28-21(29)9-15-3-4-26(14-15)19-12-22-13-20(24-19)27-18-10-17(2-1-16(18)11-23-27)25-5-7-30-8-6-25/h1-4,10-14H,5-9H2,(H,28,29)