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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-4-(2H-tetrazol-5-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-3-16(12-8-10-15(25-2)11-9-12)19-18(24)14-6-4-13(5-7-14)17-20-22-23-21-17/h4-11,16H,3H2,1-2H3,(H,19,24)(H,20,21,22,23)