2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide

Systemtic Name: 2-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide Openeye Name: 2-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propanamide CAS Name: 2-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]-methylamino]-N-(4-methoxyphenyl)-2-methylpropanamide IUPAC Name: 2-[[2-(5-aminotetrazol-1-yl)acetyl]-methylamino]-N-(4-methoxyphenyl)-2-methylpropanamide Traditional Name: 2-[[2-(5-aminotetrazol-1-yl)acetyl]-methyl-amino]-N-(4-methoxyphenyl)-2-methyl-propionamide Formula: C15H21N7O3 MolecularWeight: 347.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(C)C(=O)CN2C(=NN=N2)N

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)OC)N(C)C(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C15H21N7O3/c1-15(2,13(24)17-10-5-7-11(25-4)8-6-10)21(3)12(23)9-22-14(16)18-19-20-22/h5-8H,9H2,1-4H3,(H,17,24)(H2,16,18,20)