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

Systemtic Name: N-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[1-(4-methoxyphenyl)-5-tetrazolyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[[1-(4-methoxyphenyl)tetrazol-5-yl]methyl]-3,3-dimethyl-butyramide Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)NCC1=NN=NN1C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21N5O2/c1-15(2,3)9-14(21)16-10-13-17-18-19-20(13)11-5-7-12(22-4)8-6-11/h5-8H,9-10H2,1-4H3,(H,16,21)