2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-4-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-4-methyl-N-[3-(1-pyrazolylmethyl)phenyl]pentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-4-methyl-N-[3-(pyrazol-1-ylmethyl)phenyl]pentanamide Traditional Name: 4-methyl-2-phthalimido-N-[3-(pyrazol-1-ylmethyl)phenyl]valeramide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC(=C1)CN2C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)CN2C=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H24N4O3/c1-16(2)13-21(28-23(30)19-9-3-4-10-20(19)24(28)31)22(29)26-18-8-5-7-17(14-18)15-27-12-6-11-25-27/h3-12,14,16,21H,13,15H2,1-2H3,(H,26,29)