N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-[1-(4-fluorobenzyl)pyrazol-4-yl]-3-(1-ketoisoindolin-2-yl)propionamide Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CN(N=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CN(N=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN4O2/c22-17-7-5-15(6-8-17)12-26-14-18(11-23-26)24-20(27)9-10-25-13-16-3-1-2-4-19(16)21(25)28/h1-8,11,14H,9-10,12-13H2,(H,24,27)