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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCN

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)CCN

InChI

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