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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C15H20N6O2 MolecularWeight: 316.3583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=NN1C2CC2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=NN=NN1C2CC2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H20N6O2/c1-20(9-14-17-18-19-21(14)12-5-6-12)10-15(22)16-11-3-7-13(23-2)8-4-11/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,16,22)