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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O/c1-7(11)10(17)13-8-3-2-4-9(5-8)16-6-12-14-15-16/h2-7H,11H2,1H3,(H,13,17)