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

Systemtic Name: 2-(aminocarbonylamino)-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-ureido-acetamide Formula: C13H15N7O2 MolecularWeight: 301.3039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CNC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CNC(=O)N

InChI

InChI=1S/C13H15N7O2/c14-13(22)15-7-11(21)16-9-3-1-2-8(6-9)12-17-18-19-20(12)10-4-5-10/h1-3,6,10H,4-5,7H2,(H,16,21)(H3,14,15,22)