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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCCN

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCCN

InChI

InChI=1S/C12H16N6O/c1-9-15-16-17-18(9)11-5-2-4-10(8-11)14-12(19)6-3-7-13/h2,4-5,8H,3,6-7,13H2,1H3,(H,14,19)