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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1,3,5-trimethylpyrazol-4-yl)butanamide Traditional Name: 4-phthalimido-N-(1,3,5-trimethylpyrazol-4-yl)butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N4O3/c1-11-16(12(2)21(3)20-11)19-15(23)9-6-10-22-17(24)13-7-4-5-8-14(13)18(22)25/h4-5,7-8H,6,9-10H2,1-3H3,(H,19,23)