2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]ethanamide Openeye Name: 2-(3-oxoisoindolin-1-yl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide CAS Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1,2-dihydroisoindol-1-yl)-N-[2-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]acetamide Traditional Name: 2-(3-ketoisoindolin-1-yl)-N-[2-[3-(4-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)CC(=O)NCCC3=NC(=NN3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N6O2/c26-17(11-15-13-3-1-2-4-14(13)19(27)22-15)21-10-7-16-23-18(25-24-16)12-5-8-20-9-6-12/h1-6,8-9,15H,7,10-11H2,(H,21,26)(H,22,27)(H,23,24,25)