3-[5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[5-azanyl-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-3-hydroxy-indolin-2-one CAS Name: 3-[5-amino-1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-4-pyrazolyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methylpyrazol-4-yl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-pyrazol-4-yl]-3-hydroxy-oxindole Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4NC3=O)O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=C(C(=N2)C)C3(C4=CC=CC=C4NC3=O)O)N)C

InChI

InChI=1S/C18H18N6O2/c1-9-8-10(2)21-17(20-9)24-15(19)14(11(3)23-24)18(26)12-6-4-5-7-13(12)22-16(18)25/h4-8,26H,19H2,1-3H3,(H,22,25)