N-[4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide

Systemtic Name: N-[4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide Openeye Name: N-[4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide CAS Name: N-[4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide IUPAC Name: N-[4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide Traditional Name: N-[4-[1-(2-keto-2-pyrrolidino-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H25N5O2/c1-2-20(29)24-19-12-10-17(11-13-19)22-25-23(18-8-4-3-5-9-18)28(26-22)16-21(30)27-14-6-7-15-27/h3-5,8-13H,2,6-7,14-16H2,1H3,(H,24,29)