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

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

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(C)N

InChI

InChI=1S/C11H14N6O/c1-7(12)11(18)13-9-4-3-5-10(6-9)17-8(2)14-15-16-17/h3-7H,12H2,1-2H3,(H,13,18)