4-[2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-oxo-2-(2-phenoxyethylamino)ethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-keto-2-(2-phenoxyethylamino)ethyl]tetrazol-5-yl]benzamide Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N6O3/c19-17(26)13-6-8-14(9-7-13)18-21-23-24(22-18)12-16(25)20-10-11-27-15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,19,26)(H,20,25)