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

Systemtic Name: 3-azanyl-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-amino-N-[2-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-amino-N-[2-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-amino-N-[2-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-amino-N-[2-(tetrazol-1-yl)phenyl]propionamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c11-6-5-10(17)13-8-3-1-2-4-9(8)16-7-12-14-15-16/h1-4,7H,5-6,11H2,(H,13,17)