(3S)-1-naphthalen-1-yl-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-naphthalen-1-yl-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(1-naphthyl)-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(1-naphthalenyl)-5-oxo-N-[4-(1-tetrazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-naphthalen-1-yl-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(1-naphthyl)-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C22H18N6O2/c29-21-12-16(13-27(21)20-7-3-5-15-4-1-2-6-19(15)20)22(30)24-17-8-10-18(11-9-17)28-14-23-25-26-28/h1-11,14,16H,12-13H2,(H,24,30)/t16-/m0/s1