1-(2-azanylethanoyl)-N-(4-phenyldiazenylnaphthalen-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoyl)-N-(4-phenyldiazenylnaphthalen-1-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminoacetyl)-N-(4-phenylazo-1-naphthyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxoethyl)-N-(4-phenyldiazenyl-1-naphthalenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminoacetyl)-N-(4-phenyldiazenylnaphthalen-1-yl)pyrrolidine-2-carboxamide Traditional Name: 1-glycyl-N-(4-phenylazo-1-naphthyl)pyrrolidine-2-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)NC2=CC=C(C3=CC=CC=C32)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c24-15-22(29)28-14-6-11-21(28)23(30)25-19-12-13-20(18-10-5-4-9-17(18)19)27-26-16-7-2-1-3-8-16/h1-5,7-10,12-13,21H,6,11,14-15,24H2,(H,25,30)