2-[4-(dimethylcarbamoyl)phenyl]-N-[2-(2-pyrazol-1-ylethanoyl)-1,3-dihydroisoindol-5-yl]benzamide

Systemtic Name: 2-[4-(dimethylcarbamoyl)phenyl]-N-[2-(2-pyrazol-1-ylethanoyl)-1,3-dihydroisoindol-5-yl]benzamide Openeye Name: 2-[4-(dimethylcarbamoyl)phenyl]-N-[2-(2-pyrazol-1-ylacetyl)isoindolin-5-yl]benzamide CAS Name: 2-[4-[dimethylamino(oxo)methyl]phenyl]-N-[2-[1-oxo-2-(1-pyrazolyl)ethyl]-1,3-dihydroisoindol-5-yl]benzamide IUPAC Name: 2-[4-(dimethylcarbamoyl)phenyl]-N-[2-(2-pyrazol-1-ylacetyl)-1,3-dihydroisoindol-5-yl]benzamide Traditional Name: 2-[4-(dimethylcarbamoyl)phenyl]-N-[2-(2-pyrazol-1-ylacetyl)isoindolin-5-yl]benzamide Formula: C29H27N5O3 MolecularWeight: 493.55638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(CN(C4)C(=O)CN5C=CC=N5)C=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC4=C(CN(C4)C(=O)CN5C=CC=N5)C=C3

InChI

InChI=1S/C29H27N5O3/c1-32(2)29(37)21-10-8-20(9-11-21)25-6-3-4-7-26(25)28(36)31-24-13-12-22-17-33(18-23(22)16-24)27(35)19-34-15-5-14-30-34/h3-16H,17-19H2,1-2H3,(H,31,36)