2-azanyl-4-methyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-4-methyl-N-[2-(tetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-4-methyl-N-[2-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[2-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-4-methyl-N-[2-(tetrazol-1-yl)phenyl]valeramide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1N2C=NN=N2)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1N2C=NN=N2)N

InChI

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