1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]urea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]urea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1-ethyl-3,5-dimethyl-4-pyrazolyl)ethyl]urea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1-ethyl-3,5-dimethylpyrazol-4-yl)ethyl]urea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethyl]urea Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CCNC(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CCNC(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H24N4O3/c1-4-22-13(3)15(12(2)21-22)7-8-19-18(23)20-14-5-6-16-17(11-14)25-10-9-24-16/h5-6,11H,4,7-10H2,1-3H3,(H2,19,20,23)