2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[(1-phenyltetrazol-5-yl)methyl]amino]acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)methyl-propan-2-ylamino]acetamide IUPAC Name: 2-[(1-phenyltetrazol-5-yl)methyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[(1-phenyltetrazol-5-yl)methyl]amino]acetamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=NN1C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC(C)N(CC1=NN=NN1C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C13H18N6O/c1-10(2)18(8-12(14)20)9-13-15-16-17-19(13)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H2,14,20)