(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-ethyl-3-methyl-pyrazol-4-yl)prop-2-en-1-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C\C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3/c1-3-19-11-14(12(2)18-19)4-6-15(20)13-5-7-16-17(10-13)22-9-8-21-16/h4-7,10-11H,3,8-9H2,1-2H3/b6-4-