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

Systemtic Name: ethyl 4-[[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-methoxy-4-(tetrazol-1-yl)benzoyl]amino]benzoate CAS Name: 4-[[[3-methoxy-4-(1-tetrazolyl)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methoxy-4-(tetrazol-1-yl)benzoyl]amino]benzoate Traditional Name: 4-[[3-methoxy-4-(tetrazol-1-yl)benzoyl]amino]benzoic acid ethyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c1-3-27-18(25)12-4-7-14(8-5-12)20-17(24)13-6-9-15(16(10-13)26-2)23-11-19-21-22-23/h4-11H,3H2,1-2H3,(H,20,24)