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

Systemtic Name: 2-azanyl-3-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 2-amino-3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]butanamide CAS Name: 2-amino-3-methyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]butanamide IUPAC Name: 2-amino-3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]butanamide Traditional Name: 2-amino-3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]butyramide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O/c1-8(2)12(14)13(20)15-10-5-4-6-11(7-10)19-9(3)16-17-18-19/h4-8,12H,14H2,1-3H3,(H,15,20)