N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(tetrazol-1-yl)phenoxy]acetamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)COC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H15N7O2/c26-18(20-17-10-16(21-22-17)13-5-2-1-3-6-13)11-27-15-8-4-7-14(9-15)25-12-19-23-24-25/h1-10,12H,11H2,(H2,20,21,22,26)