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

Systemtic Name: 3-phenyl-N-pyridin-4-yl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: 3-phenyl-N-(4-pyridyl)-2-(tetrazol-1-yl)propanamide CAS Name: 3-phenyl-N-pyridin-4-yl-2-(1-tetrazolyl)propanamide IUPAC Name: 3-phenyl-N-pyridin-4-yl-2-(tetrazol-1-yl)propanamide Traditional Name: 3-phenyl-N-(4-pyridyl)-2-(tetrazol-1-yl)propionamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)N3C=NN=N3

InChI

InChI=1S/C15H14N6O/c22-15(18-13-6-8-16-9-7-13)14(21-11-17-19-20-21)10-12-4-2-1-3-5-12/h1-9,11,14H,10H2,(H,16,18,22)