N-(2-aminophenyl)-4-[4-(2H-1,2,3,4-tetrazol-5-yl)oxan-4-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[4-(2H-1,2,3,4-tetrazol-5-yl)oxan-4-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[4-(2H-tetrazol-5-yl)tetrahydropyran-4-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[4-(2H-tetrazol-5-yl)-4-oxanyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[4-(2H-tetrazol-5-yl)oxan-4-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[4-(2H-tetrazol-5-yl)tetrahydropyran-4-yl]benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=NNN=N4

Isomeric SMILES

C1COCCC1(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C4=NNN=N4

InChI

InChI=1S/C19H20N6O2/c20-15-3-1-2-4-16(15)21-17(26)13-5-7-14(8-6-13)19(9-11-27-12-10-19)18-22-24-25-23-18/h1-8H,9-12,20H2,(H,21,26)(H,22,23,24,25)