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

Systemtic Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxoethyl]-3-hydroxy-1-propylindol-2-one Traditional Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-keto-ethyl]-3-hydroxy-1-propyl-oxindole Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(NN=C3C)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(NN=C3C)C)O

InChI

InChI=1S/C18H21N3O3/c1-4-9-21-14-8-6-5-7-13(14)18(24,17(21)23)10-15(22)16-11(2)19-20-12(16)3/h5-8,24H,4,9-10H2,1-3H3,(H,19,20)