4-(phenylmethyl)-3-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]-1H-imidazol-2-one

Systemtic Name: 4-(phenylmethyl)-3-[3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-4-yl]-1H-imidazol-2-one Openeye Name: 4-benzyl-3-[3-(2H-tetrazol-5-yl)-4-pyridyl]-1H-imidazol-2-one CAS Name: 4-(phenylmethyl)-3-[3-(2H-tetrazol-5-yl)-4-pyridinyl]-1H-imidazol-2-one IUPAC Name: 4-benzyl-3-[3-(2H-tetrazol-5-yl)pyridin-4-yl]-1H-imidazol-2-one Traditional Name: 5-benzyl-1-[3-(2H-tetrazol-5-yl)-4-pyridyl]-4-imidazolin-2-one Formula: C16H13N7O MolecularWeight: 319.32072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CNC(=O)N2C3=C(C=NC=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CNC(=O)N2C3=C(C=NC=C3)C4=NNN=N4

InChI

InChI=1S/C16H13N7O/c24-16-18-9-12(8-11-4-2-1-3-5-11)23(16)14-6-7-17-10-13(14)15-19-21-22-20-15/h1-7,9-10H,8H2,(H,18,24)(H,19,20,21,22)