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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: N-(1-methylpyrazol-3-yl)-4-phthalimido-butyramide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H16N4O3/c1-19-10-8-13(18-19)17-14(21)7-4-9-20-15(22)11-5-2-3-6-12(11)16(20)23/h2-3,5-6,8,10H,4,7,9H2,1H3,(H,17,18,21)