5-[(4-butan-2-ylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-[(4-butan-2-ylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]furan-2-carboxamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(4-sec-butylphenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(4-butan-2-ylphenoxy)methyl]-N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(4-butan-2-ylphenoxy)methyl]-N-[1-(1-ethylpyrazol-3-yl)ethyl]furan-2-carboxamide Traditional Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-5-[(4-sec-butylphenoxy)methyl]-2-furamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(C)C3=NN(C=C3)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC(C)C3=NN(C=C3)CC

InChI

InChI=1S/C23H29N3O3/c1-5-16(3)18-7-9-19(10-8-18)28-15-20-11-12-22(29-20)23(27)24-17(4)21-13-14-26(6-2)25-21/h7-14,16-17H,5-6,15H2,1-4H3,(H,24,27)