3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(3-phenylprop-2-ynyl)-2-(tetrazol-1-yl)propionamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC#CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC#CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C19H17N5O/c25-19(20-13-7-12-16-8-3-1-4-9-16)18(24-15-21-22-23-24)14-17-10-5-2-6-11-17/h1-6,8-11,15,18H,13-14H2,(H,20,25)