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

Systemtic Name: 2-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 2-amino-N-[3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 2-amino-N-[3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(tetrazol-1-yl)phenyl]butyramide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N6O/c1-2-10(12)11(18)14-8-4-3-5-9(6-8)17-7-13-15-16-17/h3-7,10H,2,12H2,1H3,(H,14,18)