[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-ethylphenyl)methanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OCC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OCC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-3-13-5-7-14(8-6-13)19(24)23-18(21-20(22-23)25-4-2)15-9-10-16-17(11-15)27-12-26-16/h5-11H,3-4,12H2,1-2H3