N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dimethylbenzamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-3,4-dimethyl-benzamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=NN=NN2C3CCCC3)C

InChI

InChI=1S/C16H21N5O/c1-11-7-8-13(9-12(11)2)16(22)17-10-15-18-19-20-21(15)14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,17,22)