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

Systemtic Name: 2-azanyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]butanamide CAS Name: 2-amino-N-[3-(5-methyl-1-tetrazolyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]butyramide Formula: C12H16N6O MolecularWeight: 260.29504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N6O/c1-3-11(13)12(19)14-9-5-4-6-10(7-9)18-8(2)15-16-17-18/h4-7,11H,3,13H2,1-2H3,(H,14,19)