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

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-cyclopropyl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-cyclopropyl-methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-cyclopropylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]-cyclopropylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-isopropoxy-1,2,4-triazol-1-yl]-cyclopropyl-methanone Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C16H17N3O4/c1-9(2)23-16-17-14(19(18-16)15(20)10-3-4-10)11-5-6-12-13(7-11)22-8-21-12/h5-7,9-10H,3-4,8H2,1-2H3