ethyl 4-oxidanylidene-4-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)butanoate

Systemtic Name: ethyl 4-oxidanylidene-4-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)butanoate Openeye Name: ethyl 4-oxo-4-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)butanoate CAS Name: 4-oxo-4-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)butanoic acid ethyl ester IUPAC Name: ethyl 4-oxo-4-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)butanoate Traditional Name: 4-keto-4-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)butyric acid ethyl ester Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)CCC(=O)OCC

InChI

InChI=1S/C17H21N3O4/c1-3-12-24-17-18-16(13-8-6-5-7-9-13)20(19-17)14(21)10-11-15(22)23-4-2/h5-9H,3-4,10-12H2,1-2H3