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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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