4-oxidanylidene-1-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1,9a-dihydroquinolizine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenoxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1,9a-dihydroquinolizine-3-carboxamide Openeye Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)-1,9a-dihydroquinolizine-3-carboxamide CAS Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)-1,9a-dihydroquinolizine-3-carboxamide IUPAC Name: 4-oxo-1-phenoxy-N-(2H-tetrazol-5-yl)-1,9a-dihydroquinolizine-3-carboxamide Traditional Name: 4-keto-1-phenoxy-N-(2H-tetrazol-5-yl)-1,9a-dihydroquinolizine-3-carboxamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2C=C(C(=O)N3C2C=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2C=C(C(=O)N3C2C=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H14N6O3/c24-15(18-17-19-21-22-20-17)12-10-14(26-11-6-2-1-3-7-11)13-8-4-5-9-23(13)16(12)25/h1-10,13-14H,(H2,18,19,20,21,22,24)