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

Systemtic Name: 3-phenyl-N-[(1-phenylcyclopropyl)methyl]-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-[(1-phenylcyclopropyl)methyl]-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-[(1-phenylcyclopropyl)methyl]-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-[(1-phenylcyclopropyl)methyl]-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-[(1-phenylcyclopropyl)methyl]-2-(tetrazol-1-yl)propionamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O/c26-19(21-14-20(11-12-20)17-9-5-2-6-10-17)18(25-15-22-23-24-25)13-16-7-3-1-4-8-16/h1-10,15,18H,11-14H2,(H,21,26)