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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NN=NN2C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NN=NN2C3CC3

InChI

InChI=1S/C15H20N6O/c1-11-3-5-12(6-4-11)16-15(22)10-20(2)9-14-17-18-19-21(14)13-7-8-13/h3-6,13H,7-10H2,1-2H3,(H,16,22)