5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-4-phenyl-pyrimidine

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-4-phenyl-pyrimidine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-methyl-4-phenyl-pyrimidine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-methyl-4-phenylpyrimidine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-methyl-4-phenylpyrimidine Traditional Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-methyl-4-phenyl-pyrimidine Formula: C18H13ClN6 MolecularWeight: 348.78902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)C2=CC=CC=C2)C3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=C(C(=N1)C2=CC=CC=C2)C3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN6/c1-12-20-11-16(17(21-12)13-5-3-2-4-6-13)18-22-23-24-25(18)15-9-7-14(19)8-10-15/h2-11H,1H3