2-[1-[6-[6-(4-propan-2-ylpiperazin-1-yl)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-[6-(4-propan-2-ylpiperazin-1-yl)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-[6-(4-isopropylpiperazin-1-yl)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-[6-(4-propan-2-yl-1-piperazinyl)-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-[6-(4-propan-2-ylpiperazin-1-yl)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-[6-(4-isopropylpiperazino)indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC3=C(C=C2)C=NN3C4=NC(=CN=C4)N5C=CC(=C5)CC(=O)O

InChI

InChI=1S/C24H27N7O2/c1-17(2)28-7-9-29(10-8-28)20-4-3-19-13-26-31(21(19)12-20)23-15-25-14-22(27-23)30-6-5-18(16-30)11-24(32)33/h3-6,12-17H,7-11H2,1-2H3,(H,32,33)