N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-3-(2-pyrimidylamino)benzamide Formula: C19H16N8O MolecularWeight: 372.38334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C19H16N8O/c1-27-17(24-25-26-27)13-5-2-7-15(11-13)22-18(28)14-6-3-8-16(12-14)23-19-20-9-4-10-21-19/h2-12H,1H3,(H,22,28)(H,20,21,23)