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

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-methyl-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine Traditional Name: [4-(3,4-dichlorophenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]-methyl-amine Formula: C18H13Cl2N7 MolecularWeight: 398.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N7/c1-21-18-22-10-13(16(23-18)11-7-8-14(19)15(20)9-11)17-24-25-26-27(17)12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22,23)