N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(C)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H26N4O2/c1-16-23(17(2)28(27-16)15-20-10-6-5-7-11-20)14-26-24(30)19(4)29-18(3)21-12-8-9-13-22(21)25(29)31/h5-13,19H,3,14-15H2,1-2,4H3,(H,26,30)