[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone Openeye Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone CAS Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone IUPAC Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone Traditional Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)CC

InChI

InChI=1S/C20H20ClN3O2/c1-3-13-26-20-22-18(16-7-5-6-8-17(16)21)24(23-20)19(25)15-11-9-14(4-2)10-12-15/h5-12H,3-4,13H2,1-2H3