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

Systemtic Name: 1-[(4-ethylphenyl)methyl]-5-oxidanylidene-N-(1H-1,2,4-triazol-5-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[(4-ethylphenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-ylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-ethylphenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-ethylphenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylbenzyl)-5-keto-N-(1H-1,2,4-triazol-5-ylmethyl)pyrrolidine-3-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=NC=NN3

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=NC=NN3

InChI

InChI=1S/C17H21N5O2/c1-2-12-3-5-13(6-4-12)9-22-10-14(7-16(22)23)17(24)18-8-15-19-11-20-21-15/h3-6,11,14H,2,7-10H2,1H3,(H,18,24)(H,19,20,21)