N-(2-aminocarbonyl-3-methoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(2-aminocarbonyl-3-methoxy-phenyl)-1-(phenylmethyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-benzyl-N-(2-carbamoyl-3-methoxy-phenyl)tetrazole-5-carboxamide CAS Name: N-(2-carbamoyl-3-methoxyphenyl)-1-(phenylmethyl)-5-tetrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-carbamoyl-3-methoxyphenyl)tetrazole-5-carboxamide Traditional Name: 1-benzyl-N-(2-carbamoyl-3-methoxy-phenyl)tetrazole-5-carboxamide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)N)NC(=O)C2=NN=NN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1C(=O)N)NC(=O)C2=NN=NN2CC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O3/c1-26-13-9-5-8-12(14(13)15(18)24)19-17(25)16-20-21-22-23(16)10-11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H2,18,24)(H,19,25)