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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NN=NN2C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NN=NN2C3CC3

InChI

InChI=1S/C16H22N6O/c1-3-12-6-4-5-7-14(12)17-16(23)11-21(2)10-15-18-19-20-22(15)13-8-9-13/h4-7,13H,3,8-11H2,1-2H3,(H,17,23)