N-cyclopropyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[(1-phenyltetrazol-5-yl)amino]acetamide CAS Name: N-cyclopropyl-2-[(1-phenyl-5-tetrazolyl)amino]acetamide IUPAC Name: N-cyclopropyl-2-[(1-phenyltetrazol-5-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[(1-phenyltetrazol-5-yl)amino]acetamide Formula: C12H14N6O MolecularWeight: 258.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C12H14N6O/c19-11(14-9-6-7-9)8-13-12-15-16-17-18(12)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,14,19)(H,13,15,17)