N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[4-(2-oxo-1-imidazolidinyl)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CN(C(=O)N1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N7O2/c27-18(17(26-13-21-23-24-26)12-14-4-2-1-3-5-14)22-15-6-8-16(9-7-15)25-11-10-20-19(25)28/h1-9,13,17H,10-12H2,(H,20,28)(H,22,27)