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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H18N4O3/c1-11-10-14(20(2)19-11)18-15(22)8-5-9-21-16(23)12-6-3-4-7-13(12)17(21)24/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,18,22)