3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C16H17N3O3 MolecularWeight: 299.32448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C16H17N3O3/c1-9-14(10(2)18-17-9)13(20)8-16(22)11-6-4-5-7-12(11)19(3)15(16)21/h4-7,22H,8H2,1-3H3,(H,17,18)