2-azanyl-4-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-4-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-4-methyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-4-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]valeramide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/c1-9(2)7-13(15)14(21)16-11-5-4-6-12(8-11)20-10(3)17-18-19-20/h4-6,8-9,13H,7,15H2,1-3H3,(H,16,21)