N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(1H-pyrazol-4-yl)propanamide Openeye Name: N-(1-indan-2-yl-5-oxo-pyrrolidin-3-yl)-3-(1H-pyrazol-4-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinyl]-3-(1H-pyrazol-4-yl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidin-3-yl]-3-(1H-pyrazol-4-yl)propanamide Traditional Name: N-(1-indan-2-yl-5-keto-pyrrolidin-3-yl)-3-(1H-pyrazol-4-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=CNN=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)N3CC(CC3=O)NC(=O)CCC4=CNN=C4

InChI

InChI=1S/C19H22N4O2/c24-18(6-5-13-10-20-21-11-13)22-16-9-19(25)23(12-16)17-7-14-3-1-2-4-15(14)8-17/h1-4,10-11,16-17H,5-9,12H2,(H,20,21)(H,22,24)