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

Systemtic Name: 1-(4-ethylphenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=CN3CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=NN=CN3CC

InChI

InChI=1S/C18H23N5O2/c1-3-13-5-7-15(8-6-13)23-11-14(9-17(23)24)18(25)19-10-16-21-20-12-22(16)4-2/h5-8,12,14H,3-4,9-11H2,1-2H3,(H,19,25)