N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H24N4O2/c1-19-24-15-9-10-16-25(24)28(34)32(19)20(2)27(33)29-17-22-18-31(23-13-7-4-8-14-23)30-26(22)21-11-5-3-6-12-21/h3-16,18,20H,1,17H2,2H3,(H,29,33)