2-[(4-aminocarbonylphenyl)-(2,5-dihydro-1,2,3,4-tetrazol-1-yl)amino]benzamide

Systemtic Name: 2-[(4-aminocarbonylphenyl)-(2,5-dihydro-1,2,3,4-tetrazol-1-yl)amino]benzamide Openeye Name: 2-[4-carbamoyl-N-(2,5-dihydrotetrazol-1-yl)anilino]benzamide CAS Name: 2-[4-carbamoyl-N-(2,5-dihydrotetrazol-1-yl)anilino]benzamide IUPAC Name: 2-[4-carbamoyl-N-(2,5-dihydrotetrazol-1-yl)anilino]benzamide Traditional Name: 2-[4-carbamoyl-N-(2,5-dihydrotetrazol-1-yl)anilino]benzamide Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1N=NNN1N(C2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1N=NNN1N(C2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C15H15N7O2/c16-14(23)10-5-7-11(8-6-10)22(21-9-18-19-20-21)13-4-2-1-3-12(13)15(17)24/h1-8H,9H2,(H2,16,23)(H2,17,24)(H,18,20)