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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN)N2C=NN=N2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN)N2C=NN=N2

InChI

InChI=1S/C11H14N6O/c12-7-3-6-11(18)14-9-4-1-2-5-10(9)17-8-13-15-16-17/h1-2,4-5,8H,3,6-7,12H2,(H,14,18)