3-azanyl-4-(methylamino)-N-phenyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzamide

Systemtic Name: 3-azanyl-4-(methylamino)-N-phenyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]benzamide Openeye Name: 3-amino-4-(methylamino)-N-phenyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide CAS Name: 3-amino-4-(methylamino)-N-phenyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide IUPAC Name: 3-amino-4-(methylamino)-N-phenyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide Traditional Name: 3-amino-4-(methylamino)-N-phenyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(CCC2=NNN=N2)C3=CC=CC=C3)N

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(CCC2=NNN=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N7O/c1-19-15-8-7-12(11-14(15)18)17(25)24(13-5-3-2-4-6-13)10-9-16-20-22-23-21-16/h2-8,11,19H,9-10,18H2,1H3,(H,20,21,22,23)