1-ethyl-4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[1-oxo-2-[4-(1-tetrazolyl)phenoxy]ethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]pyrazole-3-carboxamide Traditional Name: 1-ethyl-4-[[2-[4-(tetrazol-1-yl)phenoxy]acetyl]amino]pyrazole-3-carboxamide Formula: C15H16N8O3 MolecularWeight: 356.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H16N8O3/c1-2-22-7-12(14(19-22)15(16)25)18-13(24)8-26-11-5-3-10(4-6-11)23-9-17-20-21-23/h3-7,9H,2,8H2,1H3,(H2,16,25)(H,18,24)