N-(4-heptoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(4-heptoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(4-heptoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(4-heptoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(4-heptoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(4-heptoxyphenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C21H25N5O2/c1-2-3-4-5-6-15-28-19-13-11-18(12-14-19)22-21(27)17-9-7-16(8-10-17)20-23-25-26-24-20/h7-14H,2-6,15H2,1H3,(H,22,27)(H,23,24,25,26)