N,N-dimethyl-5-[[(3-phenylphenyl)carbonylamino]methyl]-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N,N-dimethyl-5-[[(3-phenylphenyl)carbonylamino]methyl]-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N,N-dimethyl-5-[[(3-phenylbenzoyl)amino]methyl]tetrazole-1-carboxamide CAS Name: N,N-dimethyl-5-[[[oxo-(3-phenylphenyl)methyl]amino]methyl]-1-tetrazolecarboxamide IUPAC Name: N,N-dimethyl-5-[[(3-phenylbenzoyl)amino]methyl]tetrazole-1-carboxamide Traditional Name: N,N-dimethyl-5-[[(3-phenylbenzoyl)amino]methyl]tetrazole-1-carboxamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C(=NN=N1)CNC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)N1C(=NN=N1)CNC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2/c1-23(2)18(26)24-16(20-21-22-24)12-19-17(25)15-10-6-9-14(11-15)13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,25)