N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-5-[(2-methoxyphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(2-methoxyphenoxy)methyl]-2-furamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=CC(=N1)C(C)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O4/c1-4-23-12-11-16(22-23)14(2)21-20(24)19-10-9-15(27-19)13-26-18-8-6-5-7-17(18)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,24)