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

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

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

Canonical SMILES:

CC1=CNC(=O)N1C2=C(N=CC=C2)C3=CC=CC=C3C4=NNN=N4


Isomeric SMILES

CC1=CNC(=O)N1C2=C(N=CC=C2)C3=CC=CC=C3C4=NNN=N4


InChI

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


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