1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-indan-5-yl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-1-indan-5-yl-5-keto-pyrrolidine-3-carboxamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H23N5O2/c1-2-23-12-21-22-17(23)10-20-19(26)15-9-18(25)24(11-15)16-7-6-13-4-3-5-14(13)8-16/h6-8,12,15H,2-5,9-11H2,1H3,(H,20,26)