4-(4-chlorophenyl)-N-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine

Systemtic Name: 4-(4-chlorophenyl)-N-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine Openeye Name: 4-(4-chlorophenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine CAS Name: 4-(4-chlorophenyl)-N-methyl-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinamine IUPAC Name: 4-(4-chlorophenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine Traditional Name: [4-(4-chlorophenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]-methyl-amine Formula: C18H14ClN7 MolecularWeight: 363.80366

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C(=N1)C2=CC=C(C=C2)Cl)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CNC1=NC=C(C(=N1)C2=CC=C(C=C2)Cl)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN7/c1-20-18-21-11-15(16(22-18)12-7-9-13(19)10-8-12)17-23-24-25-26(17)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21,22)