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

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

Systemtic Name:1-(3-chlorophenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3-chlorophenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3-chlorophenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3-chlorophenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3-chlorophenyl)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C16H18ClN5O2
MolecularWeight: 347.79942
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CCN1C=NN=C1CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C16H18ClN5O2/c1-2-21-10-19-20-14(21)8-18-16(24)11-6-15(23)22(9-11)13-5-3-4-12(17)7-13/h3-5,7,10-11H,2,6,8-9H2,1H3,(H,18,24)


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