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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-phthalimido-propionamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H14N4O3/c1-9(13(20)16-12-7-8-18(2)17-12)19-14(21)10-5-3-4-6-11(10)15(19)22/h3-9H,1-2H3,(H,16,17,20)