1-(4-dimethylaminophenyl)-N-phenyl-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-(4-dimethylaminophenyl)-N-phenyl-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(4-dimethylaminophenyl)-N-phenyl-tetrazole-5-carboxamide CAS Name: 1-(4-dimethylaminophenyl)-N-phenyl-5-tetrazolecarboxamide IUPAC Name: 1-(4-dimethylaminophenyl)-N-phenyltetrazole-5-carboxamide Traditional Name: 1-(4-dimethylaminophenyl)-N-phenyl-tetrazole-5-carboxamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)C(=O)NC3=CC=CC=C3

InChI

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