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

Systemtic Name: propyl 4-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzoate Openeye Name: propyl 4-[[4-(tetrazol-1-yl)benzoyl]amino]benzoate CAS Name: 4-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-(tetrazol-1-yl)benzoyl]amino]benzoate Traditional Name: 4-[[4-(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=C(C=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

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