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

Systemtic Name: 1-phenyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]tetrazol-5-one CAS Name: 1-phenyl-4-[(2-phenyl-3-imidazo[1,2-a]pyridinyl)methyl]-5-tetrazolone IUPAC Name: 1-phenyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]tetrazol-5-one Traditional Name: 1-phenyl-4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]tetrazol-5-one Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4C(=O)N(N=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4C(=O)N(N=N4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N6O/c28-21-26(23-24-27(21)17-11-5-2-6-12-17)15-18-20(16-9-3-1-4-10-16)22-19-13-7-8-14-25(18)19/h1-14H,15H2