2-[[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]amino]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]amino]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]amino]acetohydrazide CAS Name: N'-acetyl-2-[[1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]cyclopentyl]amino]acetohydrazide IUPAC Name: N'-acetyl-2-[[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]amino]acetohydrazide Traditional Name: N'-acetyl-2-[[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclopentyl]amino]acetohydrazide Formula: C18H25N7O2 MolecularWeight: 371.4368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)NCC(=O)NNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)C3(CCCC3)NCC(=O)NNC(=O)C

InChI

InChI=1S/C18H25N7O2/c1-12-7-6-8-13(2)16(12)25-17(22-23-24-25)18(9-4-5-10-18)19-11-15(27)21-20-14(3)26/h6-8,19H,4-5,9-11H2,1-3H3,(H,20,26)(H,21,27)