N-(4-cyclopentyloxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C19H19N5O2/c25-19(17-7-3-4-8-18(17)24-13-20-22-23-24)21-14-9-11-16(12-10-14)26-15-5-1-2-6-15/h3-4,7-13,15H,1-2,5-6H2,(H,21,25)