N'-pyrimidin-2-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanediamide

Systemtic Name: N'-pyrimidin-2-yl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanediamide Openeye Name: N'-pyrimidin-2-yl-N-[4-(tetrazol-1-yl)phenyl]oxamide CAS Name: N'-(2-pyrimidinyl)-N-[4-(1-tetrazolyl)phenyl]oxamide IUPAC Name: N'-pyrimidin-2-yl-N-[4-(tetrazol-1-yl)phenyl]oxamide Traditional Name: N'-(2-pyrimidyl)-N-[4-(tetrazol-1-yl)phenyl]oxamide Formula: C13H10N8O2 MolecularWeight: 310.2709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C13H10N8O2/c22-11(12(23)18-13-14-6-1-7-15-13)17-9-2-4-10(5-3-9)21-8-16-19-20-21/h1-8H,(H,17,22)(H,14,15,18,23)