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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCCN

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCCN

InChI

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