3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanamide

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]propanamide Openeye Name: 3-[(1-phenyltetrazol-5-yl)amino]propanamide CAS Name: 3-[(1-phenyl-5-tetrazolyl)amino]propanamide IUPAC Name: 3-[(1-phenyltetrazol-5-yl)amino]propanamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)amino]propionamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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