3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-phthalimido-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3/c1-10-15(11(2)20(3)19-10)18-14(22)8-9-21-16(23)12-6-4-5-7-13(12)17(21)24/h4-7H,8-9H2,1-3H3,(H,18,22)