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

Systemtic Name: 4-(3-chlorophenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine Openeye Name: 4-(3-chlorophenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine CAS Name: 4-(3-chlorophenyl)-5-(1-phenyl-5-tetrazolyl)-2-pyrimidinamine IUPAC Name: 4-(3-chlorophenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-amine Traditional Name: [4-(3-chlorophenyl)-5-(1-phenyltetrazol-5-yl)pyrimidin-2-yl]amine Formula: C17H12ClN7 MolecularWeight: 349.77708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC(=CC=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC(=CC=C4)Cl)N

InChI

InChI=1S/C17H12ClN7/c18-12-6-4-5-11(9-12)15-14(10-20-17(19)21-15)16-22-23-24-25(16)13-7-2-1-3-8-13/h1-10H,(H2,19,20,21)