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

Systemtic Name: 2-azanyl-4-methyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pentanamide Openeye Name: 2-amino-4-methyl-N-[3-(tetrazol-1-yl)phenyl]pentanamide CAS Name: 2-amino-4-methyl-N-[3-(1-tetrazolyl)phenyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[3-(tetrazol-1-yl)phenyl]pentanamide Traditional Name: 2-amino-4-methyl-N-[3-(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(=C1)N2C=NN=N2)N

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC(=C1)N2C=NN=N2)N

InChI

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