prop-2-enyl (7R)-5-methyl-7-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl (7R)-5-methyl-7-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: allyl (7R)-5-methyl-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: (7R)-5-methyl-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (7R)-5-methyl-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: (7R)-5-methyl-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid allyl ester Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=NN2)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](N2C(=N1)N=NN2)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C15H15N5O2/c1-3-9-22-14(21)12-10(2)16-15-17-18-19-20(15)13(12)11-7-5-4-6-8-11/h3-8,13H,1,9H2,2H3,(H,16,17,19)/t13-/m1/s1