N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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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=NN=N4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c25-17-2-1-11-23(17)15-9-5-14(6-10-15)20-18(26)13-3-7-16(8-4-13)24-12-19-21-22-24/h3-10,12H,1-2,11H2,(H,20,26)