N'-(2-cyclopentyloxyethanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide

Systemtic Name: N'-(2-cyclopentyloxyethanoyl)-4-(1,2,3,4-tetrazol-1-yl)benzohydrazide Openeye Name: N'-[2-(cyclopentoxy)acetyl]-4-(tetrazol-1-yl)benzohydrazide CAS Name: N'-(2-cyclopentyloxy-1-oxoethyl)-4-(1-tetrazolyl)benzohydrazide IUPAC Name: N'-(2-cyclopentyloxyacetyl)-4-(tetrazol-1-yl)benzohydrazide Traditional Name: N'-[2-(cyclopentoxy)acetyl]-4-(tetrazol-1-yl)benzohydrazide Formula: C15H18N6O3 MolecularWeight: 330.34182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C15H18N6O3/c22-14(9-24-13-3-1-2-4-13)17-18-15(23)11-5-7-12(8-6-11)21-10-16-19-20-21/h5-8,10,13H,1-4,9H2,(H,17,22)(H,18,23)