N-methyl-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5H-imidazo[1,2-a]pyrimidin-8-amine

Systemtic Name: N-methyl-N-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5H-imidazo[1,2-a]pyrimidin-8-amine Openeye Name: N-methyl-N-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-5H-imidazo[1,2-a]pyrimidin-8-amine CAS Name: N-methyl-N-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-5H-imidazo[1,2-a]pyrimidin-8-amine IUPAC Name: N-methyl-N-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-5H-imidazo[1,2-a]pyrimidin-8-amine Traditional Name: 5H-imidazo[1,2-a]pyrimidin-8-yl-methyl-[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]amine Formula: C20H18N8 MolecularWeight: 370.41052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)N4C=CCN5C4=NC=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3)N4C=CCN5C4=NC=C5

InChI

InChI=1S/C20H18N8/c1-26(28-13-4-12-27-14-11-21-20(27)28)16-9-7-15(8-10-16)17-5-2-3-6-18(17)19-22-24-25-23-19/h2-11,13-14H,12H2,1H3,(H,22,23,24,25)