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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(2-phenylcyclopropyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(2-phenylcyclopropyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(2-phenylcyclopropyl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(2-phenylcyclopropyl)methanone Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CC4C5=CC=CC=C5

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O4/c1-2-26-21-22-19(14-8-9-17-18(10-14)28-12-27-17)24(23-21)20(25)16-11-15(16)13-6-4-3-5-7-13/h3-10,15-16H,2,11-12H2,1H3