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

Systemtic Name: 2-[1-[6-[6-(propan-2-ylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-[6-(isopropylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-[6-(propan-2-ylamino)-1-indazolyl]-4-pyrimidinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-[6-(propan-2-ylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-[6-(isopropylamino)indazol-1-yl]pyrimidin-4-yl]pyrrol-3-yl]acetic acid Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(C=C1)C=NN2C3=NC=NC(=C3)N4C=CC(=C4)CC(=O)O

Isomeric SMILES

CC(C)NC1=CC2=C(C=C1)C=NN2C3=NC=NC(=C3)N4C=CC(=C4)CC(=O)O

InChI

InChI=1S/C20H20N6O2/c1-13(2)24-16-4-3-15-10-23-26(17(15)8-16)19-9-18(21-12-22-19)25-6-5-14(11-25)7-20(27)28/h3-6,8-13,24H,7H2,1-2H3,(H,27,28)