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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1C2=CC=CC=C2)C3=C(N=CC=C3)C4=NNN=N4

Isomeric SMILES

CC1=C(NC(=O)N1C2=CC=CC=C2)C3=C(N=CC=C3)C4=NNN=N4

InChI

InChI=1S/C16H13N7O/c1-10-13(18-16(24)23(10)11-6-3-2-4-7-11)12-8-5-9-17-14(12)15-19-21-22-20-15/h2-9H,1H3,(H,18,24)(H,19,20,21,22)