[5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-(4-butoxyphenyl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-(4-butoxyphenyl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-(4-butoxyphenyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-(4-butoxyphenyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-(4-butoxyphenyl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-(4-butoxyphenyl)methanone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)OC(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c1-4-5-12-28-18-9-6-16(7-10-18)22(27)26-21(24-23(25-26)31-15(2)3)17-8-11-19-20(13-17)30-14-29-19/h6-11,13,15H,4-5,12,14H2,1-3H3