3-[2-(methoxymethoxy)prop-2-enyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(methoxymethoxy)prop-2-enyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(methoxymethoxy)allyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(methoxymethoxy)prop-2-enyl]-5-(5-methyl-1-phenyl-4-pyrazolyl)-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(methoxymethoxy)prop-2-enyl]-5-(5-methyl-1-phenylpyrazol-4-yl)-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(methoxymethoxy)allyl]-5-(5-methyl-1-phenyl-pyrazol-4-yl)-1,3,4-oxadiazol-2-one Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=C)OCOC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C3=NN(C(=O)O3)CC(=C)OCOC

InChI

InChI=1S/C17H18N4O4/c1-12(24-11-23-3)10-20-17(22)25-16(19-20)15-9-18-21(13(15)2)14-7-5-4-6-8-14/h4-9H,1,10-11H2,2-3H3