3-(dimethylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-(dimethylamino)-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-(dimethylamino)-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-(dimethylamino)-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O/c1-21(2)15-5-3-4-12(10-15)16(23)18-13-6-8-14(9-7-13)22-11-17-19-20-22/h3-11H,1-2H3,(H,18,23)