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

Systemtic Name: 3-azanyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide CAS Name: 3-amino-N-[3-(5-methyl-1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide Traditional Name: 3-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]propionamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCN

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CCN

InChI

InChI=1S/C11H14N6O/c1-8-14-15-16-17(8)10-4-2-3-9(7-10)13-11(18)5-6-12/h2-4,7H,5-6,12H2,1H3,(H,13,18)