N-(1-cyanocyclohexyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[3-(5-methyl-1-tetrazolyl)anilino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[3-(5-methyltetrazol-1-yl)anilino]acetamide Formula: C17H21N7O MolecularWeight: 339.39494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C17H21N7O/c1-13-21-22-23-24(13)15-7-5-6-14(10-15)19-11-16(25)20-17(12-18)8-3-2-4-9-17/h5-7,10,19H,2-4,8-9,11H2,1H3,(H,20,25)