2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-phthalimido-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H15N5O3/c25-17(12-23-18(26)14-4-1-2-5-15(14)19(23)27)21-11-13-6-7-16(20-10-13)24-9-3-8-22-24/h1-10H,11-12H2,(H,21,25)