propyl 4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzoate Openeye Name: propyl 4-[[3-(tetrazol-1-yl)benzoyl]amino]benzoate CAS Name: 4-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[3-(tetrazol-1-yl)benzoyl]amino]benzoate Traditional Name: 4-[[3-(tetrazol-1-yl)benzoyl]amino]benzoic acid propyl ester Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H17N5O3/c1-2-10-26-18(25)13-6-8-15(9-7-13)20-17(24)14-4-3-5-16(11-14)23-12-19-21-22-23/h3-9,11-12H,2,10H2,1H3,(H,20,24)