N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H17N5O2/c25-18-2-1-11-23(18)16-9-5-15(6-10-16)22-19(26)14-3-7-17(8-4-14)24-13-20-12-21-24/h3-10,12-13H,1-2,11H2,(H,22,26)