2-[1-[6-[6-(cyclopentylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-[6-(cyclopentylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-[6-(cyclopentylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-[6-(cyclopentylamino)-1-indazolyl]-4-pyrimidinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-[6-(cyclopentylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-[6-(cyclopentylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]acetic acid Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2)C=NN3C4=NC=NC(=C4)N5C=CC(=C5)CC(=O)O

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2)C=NN3C4=NC=NC(=C4)N5C=CC(=C5)CC(=O)O

InChI

InChI=1S/C22H22N6O2/c29-22(30)9-15-7-8-27(13-15)20-11-21(24-14-23-20)28-19-10-18(6-5-16(19)12-25-28)26-17-3-1-2-4-17/h5-8,10-14,17,26H,1-4,9H2,(H,29,30)