5-(4-bromophenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-(4-bromophenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(4-bromophenyl)-7-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(4-bromophenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(4-bromophenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(4-bromophenyl)-7-(p-tolyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C18H15BrN4 MolecularWeight: 367.2425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(N=C3N2NC=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(N=C3N2NC=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H15BrN4/c1-12-2-4-14(5-3-12)17-10-16(13-6-8-15(19)9-7-13)22-18-20-11-21-23(17)18/h2-11,17H,1H3,(H,20,21,22)