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(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name:(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
Openeye Name:(7R)-7-phenyl-5-(p-tolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine
CAS Name:(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine
IUPAC Name:(7R)-5-(4-methylphenyl)-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine
Traditional Name:(7R)-7-phenyl-5-(p-tolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine
Formula: C17H15N5
MolecularWeight: 289.3345
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=C[C@@H](N3C(=N2)N=NN3)C4=CC=CC=C4


InChI

InChI=1S/C17H15N5/c1-12-7-9-13(10-8-12)15-11-16(14-5-3-2-4-6-14)22-17(18-15)19-20-21-22/h2-11,16H,1H3,(H,18,19,21)/t16-/m1/s1


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